Iron in PDB 4zgx: Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide
Enzymatic activity of Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide
All present enzymatic activity of Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide:
1.14.15.4;
1.14.15.5;
Protein crystallography data
The structure of Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide, PDB code: 4zgx
was solved by
A.Kuglstatter,
C.Joseph,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
88.20 /
3.20
|
Space group
|
P 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
104.700,
125.960,
155.230,
70.25,
85.87,
73.84
|
R / Rfree (%)
|
21.2 /
25.5
|
Other elements in 4zgx:
The structure of Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide also contains other interesting chemical elements:
Iron Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
12;
Binding sites:
The binding sites of Iron atom in the Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide
(pdb code 4zgx). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 12 binding sites of Iron where determined in the
Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide, PDB code: 4zgx:
Jump to Iron binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Iron binding site 1 out
of 12 in 4zgx
Go back to
Iron Binding Sites List in 4zgx
Iron binding site 1 out
of 12 in the Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 1 of Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe601
b:39.2
occ:1.00
|
FE
|
A:HEM601
|
0.0
|
39.2
|
1.0
|
ND
|
A:HEM601
|
1.9
|
39.2
|
1.0
|
NA
|
A:HEM601
|
2.0
|
39.3
|
1.0
|
NC
|
A:HEM601
|
2.0
|
39.2
|
1.0
|
N10
|
A:QHC602
|
2.0
|
3.6
|
1.0
|
NB
|
A:HEM601
|
2.0
|
39.0
|
1.0
|
SG
|
A:CYS450
|
2.7
|
28.5
|
1.0
|
C9
|
A:QHC602
|
2.8
|
3.0
|
1.0
|
C11
|
A:QHC602
|
2.9
|
7.1
|
1.0
|
C4D
|
A:HEM601
|
3.0
|
39.6
|
1.0
|
C4B
|
A:HEM601
|
3.0
|
39.3
|
1.0
|
C1D
|
A:HEM601
|
3.0
|
39.6
|
1.0
|
C1C
|
A:HEM601
|
3.0
|
39.2
|
1.0
|
C1B
|
A:HEM601
|
3.0
|
39.3
|
1.0
|
C1A
|
A:HEM601
|
3.0
|
39.6
|
1.0
|
C4C
|
A:HEM601
|
3.0
|
39.5
|
1.0
|
C4A
|
A:HEM601
|
3.1
|
39.4
|
1.0
|
CHA
|
A:HEM601
|
3.4
|
39.9
|
1.0
|
CHC
|
A:HEM601
|
3.4
|
39.8
|
1.0
|
CHD
|
A:HEM601
|
3.5
|
40.1
|
1.0
|
CHB
|
A:HEM601
|
3.5
|
39.8
|
1.0
|
CB
|
A:CYS450
|
3.8
|
26.6
|
1.0
|
C8
|
A:QHC602
|
4.1
|
4.8
|
1.0
|
C2C
|
A:HEM601
|
4.2
|
39.8
|
1.0
|
C2B
|
A:HEM601
|
4.2
|
39.5
|
1.0
|
C13
|
A:QHC602
|
4.2
|
12.7
|
1.0
|
C3C
|
A:HEM601
|
4.2
|
39.8
|
1.0
|
C3D
|
A:HEM601
|
4.2
|
40.2
|
1.0
|
C3B
|
A:HEM601
|
4.3
|
39.6
|
1.0
|
C2A
|
A:HEM601
|
4.3
|
39.8
|
1.0
|
C2D
|
A:HEM601
|
4.3
|
40.0
|
1.0
|
C3A
|
A:HEM601
|
4.3
|
40.0
|
1.0
|
CA
|
A:CYS450
|
4.6
|
29.1
|
1.0
|
C12
|
A:QHC602
|
4.7
|
11.2
|
1.0
|
|
Iron binding site 2 out
of 12 in 4zgx
Go back to
Iron Binding Sites List in 4zgx
Iron binding site 2 out
of 12 in the Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 2 of Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Fe601
b:55.1
occ:1.00
|
FE
|
B:HEM601
|
0.0
|
55.1
|
1.0
|
NA
|
B:HEM601
|
1.9
|
55.4
|
1.0
|
NC
|
B:HEM601
|
2.0
|
55.2
|
1.0
|
ND
|
B:HEM601
|
2.0
|
55.3
|
1.0
|
NB
|
B:HEM601
|
2.0
|
55.0
|
1.0
|
N10
|
B:QHC602
|
2.2
|
56.2
|
1.0
|
SG
|
B:CYS450
|
2.5
|
47.0
|
1.0
|
C9
|
B:QHC602
|
2.9
|
57.1
|
1.0
|
C4C
|
B:HEM601
|
3.0
|
55.4
|
1.0
|
C1D
|
B:HEM601
|
3.0
|
55.7
|
1.0
|
C4A
|
B:HEM601
|
3.0
|
55.4
|
1.0
|
C1C
|
B:HEM601
|
3.0
|
55.1
|
1.0
|
C1B
|
B:HEM601
|
3.0
|
55.3
|
1.0
|
C4B
|
B:HEM601
|
3.0
|
55.3
|
1.0
|
C1A
|
B:HEM601
|
3.1
|
55.6
|
1.0
|
C4D
|
B:HEM601
|
3.1
|
55.6
|
1.0
|
C11
|
B:QHC602
|
3.3
|
57.5
|
1.0
|
CHD
|
B:HEM601
|
3.4
|
56.2
|
1.0
|
CHB
|
B:HEM601
|
3.4
|
55.8
|
1.0
|
CHC
|
B:HEM601
|
3.4
|
55.8
|
1.0
|
CHA
|
B:HEM601
|
3.5
|
56.0
|
1.0
|
CB
|
B:CYS450
|
3.6
|
44.1
|
1.0
|
C3C
|
B:HEM601
|
4.2
|
55.8
|
1.0
|
C2C
|
B:HEM601
|
4.2
|
55.7
|
1.0
|
C3A
|
B:HEM601
|
4.2
|
56.0
|
1.0
|
C8
|
B:QHC602
|
4.3
|
59.9
|
1.0
|
C2A
|
B:HEM601
|
4.3
|
56.1
|
1.0
|
C2B
|
B:HEM601
|
4.3
|
55.5
|
1.0
|
CA
|
B:CYS450
|
4.3
|
44.4
|
1.0
|
C3B
|
B:HEM601
|
4.3
|
55.7
|
1.0
|
C2D
|
B:HEM601
|
4.3
|
56.2
|
1.0
|
C3D
|
B:HEM601
|
4.4
|
56.3
|
1.0
|
C13
|
B:QHC602
|
4.5
|
61.1
|
1.0
|
N
|
B:LEU451
|
4.9
|
39.2
|
1.0
|
C12
|
B:QHC602
|
4.9
|
61.1
|
1.0
|
N
|
B:GLY452
|
5.0
|
36.3
|
1.0
|
|
Iron binding site 3 out
of 12 in 4zgx
Go back to
Iron Binding Sites List in 4zgx
Iron binding site 3 out
of 12 in the Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 3 of Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Fe601
b:40.7
occ:1.00
|
FE
|
C:HEM601
|
0.0
|
40.7
|
1.0
|
NA
|
C:HEM601
|
1.9
|
40.9
|
1.0
|
ND
|
C:HEM601
|
1.9
|
40.8
|
1.0
|
NC
|
C:HEM601
|
1.9
|
40.6
|
1.0
|
NB
|
C:HEM601
|
2.0
|
40.5
|
1.0
|
N10
|
C:QHC602
|
2.5
|
88.1
|
1.0
|
SG
|
C:CYS450
|
2.6
|
50.7
|
1.0
|
C1D
|
C:HEM601
|
2.9
|
41.2
|
1.0
|
C4C
|
C:HEM601
|
2.9
|
40.8
|
1.0
|
C1A
|
C:HEM601
|
3.0
|
41.0
|
1.0
|
C4D
|
C:HEM601
|
3.0
|
41.1
|
1.0
|
C4A
|
C:HEM601
|
3.0
|
40.9
|
1.0
|
C1C
|
C:HEM601
|
3.0
|
40.6
|
1.0
|
C9
|
C:QHC602
|
3.0
|
87.6
|
1.0
|
C1B
|
C:HEM601
|
3.1
|
40.8
|
1.0
|
C4B
|
C:HEM601
|
3.1
|
40.7
|
1.0
|
CHD
|
C:HEM601
|
3.3
|
41.5
|
1.0
|
CHA
|
C:HEM601
|
3.4
|
41.4
|
1.0
|
CHB
|
C:HEM601
|
3.4
|
41.3
|
1.0
|
CHC
|
C:HEM601
|
3.5
|
41.3
|
1.0
|
C11
|
C:QHC602
|
3.6
|
86.3
|
1.0
|
CB
|
C:CYS450
|
3.7
|
47.5
|
1.0
|
C3A
|
C:HEM601
|
4.2
|
41.5
|
1.0
|
C2A
|
C:HEM601
|
4.2
|
41.5
|
1.0
|
C3C
|
C:HEM601
|
4.2
|
41.1
|
1.0
|
C2D
|
C:HEM601
|
4.2
|
41.6
|
1.0
|
C3D
|
C:HEM601
|
4.2
|
41.7
|
1.0
|
C2C
|
C:HEM601
|
4.2
|
41.2
|
1.0
|
C2B
|
C:HEM601
|
4.3
|
41.0
|
1.0
|
C3B
|
C:HEM601
|
4.4
|
41.1
|
1.0
|
CA
|
C:CYS450
|
4.4
|
46.9
|
1.0
|
C8
|
C:QHC602
|
4.4
|
86.3
|
1.0
|
C13
|
C:QHC602
|
4.8
|
86.0
|
1.0
|
N
|
C:GLY452
|
4.9
|
35.2
|
1.0
|
N
|
C:LEU451
|
4.9
|
39.5
|
1.0
|
|
Iron binding site 4 out
of 12 in 4zgx
Go back to
Iron Binding Sites List in 4zgx
Iron binding site 4 out
of 12 in the Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 4 of Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Fe601
b:33.1
occ:1.00
|
FE
|
D:HEM601
|
0.0
|
33.1
|
1.0
|
ND
|
D:HEM601
|
1.9
|
33.2
|
1.0
|
NA
|
D:HEM601
|
1.9
|
33.3
|
1.0
|
NB
|
D:HEM601
|
2.0
|
32.9
|
1.0
|
NC
|
D:HEM601
|
2.0
|
33.1
|
1.0
|
N10
|
D:QHC602
|
2.2
|
60.1
|
1.0
|
SG
|
D:CYS450
|
2.7
|
30.5
|
1.0
|
C9
|
D:QHC602
|
2.9
|
60.2
|
1.0
|
C4B
|
D:HEM601
|
3.0
|
33.1
|
1.0
|
C1D
|
D:HEM601
|
3.0
|
33.5
|
1.0
|
C4D
|
D:HEM601
|
3.0
|
33.5
|
1.0
|
C1B
|
D:HEM601
|
3.0
|
33.2
|
1.0
|
C1C
|
D:HEM601
|
3.0
|
33.0
|
1.0
|
C4A
|
D:HEM601
|
3.0
|
33.3
|
1.0
|
C1A
|
D:HEM601
|
3.0
|
33.4
|
1.0
|
C4C
|
D:HEM601
|
3.1
|
33.3
|
1.0
|
C11
|
D:QHC602
|
3.3
|
60.5
|
1.0
|
CHC
|
D:HEM601
|
3.4
|
33.7
|
1.0
|
CHB
|
D:HEM601
|
3.4
|
33.6
|
1.0
|
CHA
|
D:HEM601
|
3.4
|
33.9
|
1.0
|
CHD
|
D:HEM601
|
3.4
|
34.0
|
1.0
|
CB
|
D:CYS450
|
3.7
|
28.6
|
1.0
|
C2C
|
D:HEM601
|
4.2
|
33.6
|
1.0
|
C2B
|
D:HEM601
|
4.2
|
33.3
|
1.0
|
C3A
|
D:HEM601
|
4.2
|
33.8
|
1.0
|
C3B
|
D:HEM601
|
4.2
|
33.5
|
1.0
|
C2A
|
D:HEM601
|
4.2
|
33.9
|
1.0
|
C3C
|
D:HEM601
|
4.3
|
33.6
|
1.0
|
C8
|
D:QHC602
|
4.3
|
60.6
|
1.0
|
C3D
|
D:HEM601
|
4.3
|
34.1
|
1.0
|
C2D
|
D:HEM601
|
4.3
|
34.0
|
1.0
|
CA
|
D:CYS450
|
4.5
|
30.4
|
1.0
|
C13
|
D:QHC602
|
4.5
|
60.0
|
1.0
|
C12
|
D:QHC602
|
4.9
|
59.6
|
1.0
|
|
Iron binding site 5 out
of 12 in 4zgx
Go back to
Iron Binding Sites List in 4zgx
Iron binding site 5 out
of 12 in the Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 5 of Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Fe601
b:43.9
occ:1.00
|
FE
|
E:HEM601
|
0.0
|
43.9
|
1.0
|
NA
|
E:HEM601
|
1.9
|
44.1
|
1.0
|
NB
|
E:HEM601
|
1.9
|
43.6
|
1.0
|
ND
|
E:HEM601
|
2.0
|
43.9
|
1.0
|
NC
|
E:HEM601
|
2.0
|
43.8
|
1.0
|
N10
|
E:QHC602
|
2.2
|
54.1
|
1.0
|
SG
|
E:CYS450
|
2.7
|
50.2
|
1.0
|
C4D
|
E:HEM601
|
2.9
|
44.2
|
1.0
|
C4B
|
E:HEM601
|
2.9
|
44.0
|
1.0
|
C1B
|
E:HEM601
|
3.0
|
44.0
|
1.0
|
C1A
|
E:HEM601
|
3.0
|
44.2
|
1.0
|
C4A
|
E:HEM601
|
3.0
|
44.1
|
1.0
|
C1D
|
E:HEM601
|
3.0
|
44.2
|
1.0
|
C1C
|
E:HEM601
|
3.0
|
43.9
|
1.0
|
C4C
|
E:HEM601
|
3.0
|
44.0
|
1.0
|
C11
|
E:QHC602
|
3.0
|
52.9
|
1.0
|
C9
|
E:QHC602
|
3.2
|
54.0
|
1.0
|
CHA
|
E:HEM601
|
3.3
|
44.6
|
1.0
|
CHB
|
E:HEM601
|
3.3
|
44.4
|
1.0
|
CHC
|
E:HEM601
|
3.3
|
44.5
|
1.0
|
CHD
|
E:HEM601
|
3.4
|
44.7
|
1.0
|
CB
|
E:CYS450
|
3.8
|
47.3
|
1.0
|
C3A
|
E:HEM601
|
4.2
|
44.6
|
1.0
|
C2B
|
E:HEM601
|
4.2
|
44.1
|
1.0
|
C2A
|
E:HEM601
|
4.2
|
44.7
|
1.0
|
C3C
|
E:HEM601
|
4.2
|
44.4
|
1.0
|
C3B
|
E:HEM601
|
4.2
|
44.3
|
1.0
|
C2C
|
E:HEM601
|
4.2
|
44.4
|
1.0
|
C3D
|
E:HEM601
|
4.2
|
44.8
|
1.0
|
C2D
|
E:HEM601
|
4.3
|
44.7
|
1.0
|
C13
|
E:QHC602
|
4.4
|
51.8
|
1.0
|
C8
|
E:QHC602
|
4.5
|
51.2
|
1.0
|
CA
|
E:CYS450
|
4.5
|
47.6
|
1.0
|
C12
|
E:QHC602
|
5.0
|
51.7
|
1.0
|
|
Iron binding site 6 out
of 12 in 4zgx
Go back to
Iron Binding Sites List in 4zgx
Iron binding site 6 out
of 12 in the Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 6 of Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Fe601
b:47.2
occ:1.00
|
FE
|
F:HEM601
|
0.0
|
47.2
|
1.0
|
NC
|
F:HEM601
|
1.9
|
47.2
|
1.0
|
ND
|
F:HEM601
|
1.9
|
47.3
|
1.0
|
NB
|
F:HEM601
|
2.0
|
46.9
|
1.0
|
NA
|
F:HEM601
|
2.0
|
47.5
|
1.0
|
N10
|
F:QHC602
|
2.3
|
53.2
|
1.0
|
SG
|
F:CYS450
|
2.6
|
50.4
|
1.0
|
C9
|
F:QHC602
|
2.9
|
57.0
|
1.0
|
C1D
|
F:HEM601
|
2.9
|
47.6
|
1.0
|
C4C
|
F:HEM601
|
2.9
|
47.4
|
1.0
|
C1C
|
F:HEM601
|
3.0
|
47.1
|
1.0
|
C4B
|
F:HEM601
|
3.0
|
47.2
|
1.0
|
C4D
|
F:HEM601
|
3.0
|
47.6
|
1.0
|
C1B
|
F:HEM601
|
3.0
|
47.3
|
1.0
|
C4A
|
F:HEM601
|
3.1
|
47.4
|
1.0
|
C1A
|
F:HEM601
|
3.1
|
47.6
|
1.0
|
C11
|
F:QHC602
|
3.3
|
51.5
|
1.0
|
CHD
|
F:HEM601
|
3.3
|
48.1
|
1.0
|
CHC
|
F:HEM601
|
3.4
|
47.8
|
1.0
|
CHB
|
F:HEM601
|
3.4
|
47.6
|
1.0
|
CHA
|
F:HEM601
|
3.4
|
48.1
|
1.0
|
CB
|
F:CYS450
|
3.7
|
49.0
|
1.0
|
C2C
|
F:HEM601
|
4.1
|
47.6
|
1.0
|
C3C
|
F:HEM601
|
4.1
|
47.7
|
1.0
|
C2D
|
F:HEM601
|
4.2
|
48.0
|
1.0
|
C2B
|
F:HEM601
|
4.2
|
47.4
|
1.0
|
C3D
|
F:HEM601
|
4.2
|
48.1
|
1.0
|
C3B
|
F:HEM601
|
4.2
|
47.6
|
1.0
|
C3A
|
F:HEM601
|
4.3
|
48.0
|
1.0
|
C2A
|
F:HEM601
|
4.3
|
48.1
|
1.0
|
C8
|
F:QHC602
|
4.3
|
59.7
|
1.0
|
CA
|
F:CYS450
|
4.5
|
51.0
|
1.0
|
C13
|
F:QHC602
|
4.5
|
54.7
|
1.0
|
C12
|
F:QHC602
|
5.0
|
56.2
|
1.0
|
|
Iron binding site 7 out
of 12 in 4zgx
Go back to
Iron Binding Sites List in 4zgx
Iron binding site 7 out
of 12 in the Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 7 of Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:Fe601
b:51.8
occ:1.00
|
FE
|
G:HEM601
|
0.0
|
51.8
|
1.0
|
NA
|
G:HEM601
|
1.9
|
51.9
|
1.0
|
ND
|
G:HEM601
|
1.9
|
51.8
|
1.0
|
NB
|
G:HEM601
|
1.9
|
51.5
|
1.0
|
NC
|
G:HEM601
|
2.0
|
51.7
|
1.0
|
SG
|
G:CYS450
|
2.8
|
76.5
|
1.0
|
C1D
|
G:HEM601
|
2.9
|
52.2
|
1.0
|
C1B
|
G:HEM601
|
3.0
|
51.9
|
1.0
|
C4A
|
G:HEM601
|
3.0
|
51.9
|
1.0
|
C4D
|
G:HEM601
|
3.0
|
52.1
|
1.0
|
C4C
|
G:HEM601
|
3.0
|
51.9
|
1.0
|
C4B
|
G:HEM601
|
3.0
|
51.9
|
1.0
|
C1A
|
G:HEM601
|
3.0
|
52.1
|
1.0
|
C1C
|
G:HEM601
|
3.0
|
51.7
|
1.0
|
CHB
|
G:HEM601
|
3.3
|
52.3
|
1.0
|
CHD
|
G:HEM601
|
3.4
|
52.5
|
1.0
|
CHA
|
G:HEM601
|
3.4
|
52.5
|
1.0
|
CHC
|
G:HEM601
|
3.4
|
52.5
|
1.0
|
CB
|
G:CYS450
|
4.0
|
72.7
|
1.0
|
C3A
|
G:HEM601
|
4.2
|
52.5
|
1.0
|
C3C
|
G:HEM601
|
4.2
|
52.2
|
1.0
|
C2A
|
G:HEM601
|
4.2
|
52.5
|
1.0
|
C2C
|
G:HEM601
|
4.2
|
52.2
|
1.0
|
C2D
|
G:HEM601
|
4.2
|
52.6
|
1.0
|
C3D
|
G:HEM601
|
4.2
|
52.6
|
1.0
|
C2B
|
G:HEM601
|
4.3
|
51.9
|
1.0
|
C3B
|
G:HEM601
|
4.3
|
52.1
|
1.0
|
CA
|
G:CYS450
|
4.7
|
72.9
|
1.0
|
|
Iron binding site 8 out
of 12 in 4zgx
Go back to
Iron Binding Sites List in 4zgx
Iron binding site 8 out
of 12 in the Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 8 of Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:Fe601
b:63.2
occ:1.00
|
FE
|
H:HEM601
|
0.0
|
63.2
|
1.0
|
NA
|
H:HEM601
|
1.9
|
63.5
|
1.0
|
NB
|
H:HEM601
|
1.9
|
62.9
|
1.0
|
ND
|
H:HEM601
|
2.0
|
63.3
|
1.0
|
NC
|
H:HEM601
|
2.0
|
63.2
|
1.0
|
C1D
|
H:HEM601
|
3.0
|
63.6
|
1.0
|
C4A
|
H:HEM601
|
3.0
|
63.4
|
1.0
|
C1B
|
H:HEM601
|
3.0
|
63.4
|
1.0
|
C1A
|
H:HEM601
|
3.0
|
63.5
|
1.0
|
C4C
|
H:HEM601
|
3.0
|
63.4
|
1.0
|
C4D
|
H:HEM601
|
3.0
|
63.6
|
1.0
|
C4B
|
H:HEM601
|
3.0
|
63.2
|
1.0
|
C1C
|
H:HEM601
|
3.1
|
63.1
|
1.0
|
SG
|
H:CYS450
|
3.1
|
67.3
|
1.0
|
CHB
|
H:HEM601
|
3.4
|
63.7
|
1.0
|
CHD
|
H:HEM601
|
3.4
|
64.1
|
1.0
|
CHA
|
H:HEM601
|
3.4
|
64.0
|
1.0
|
CHC
|
H:HEM601
|
3.5
|
63.8
|
1.0
|
CB
|
H:CYS450
|
4.1
|
64.3
|
1.0
|
C2A
|
H:HEM601
|
4.2
|
64.1
|
1.0
|
C3A
|
H:HEM601
|
4.2
|
64.0
|
1.0
|
C3C
|
H:HEM601
|
4.2
|
63.8
|
1.0
|
C2C
|
H:HEM601
|
4.2
|
63.8
|
1.0
|
C2D
|
H:HEM601
|
4.3
|
64.0
|
1.0
|
C3D
|
H:HEM601
|
4.3
|
64.1
|
1.0
|
C2B
|
H:HEM601
|
4.3
|
63.4
|
1.0
|
C3B
|
H:HEM601
|
4.3
|
63.7
|
1.0
|
CA
|
H:CYS450
|
4.9
|
66.2
|
1.0
|
CG2
|
H:THR318
|
5.0
|
46.4
|
1.0
|
|
Iron binding site 9 out
of 12 in 4zgx
Go back to
Iron Binding Sites List in 4zgx
Iron binding site 9 out
of 12 in the Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 9 of Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Fe601
b:54.0
occ:1.00
|
FE
|
I:HEM601
|
0.0
|
54.0
|
1.0
|
NB
|
I:HEM601
|
1.9
|
53.7
|
1.0
|
NC
|
I:HEM601
|
1.9
|
53.9
|
1.0
|
ND
|
I:HEM601
|
2.0
|
54.1
|
1.0
|
NA
|
I:HEM601
|
2.0
|
54.3
|
1.0
|
N10
|
I:QHC602
|
2.2
|
56.1
|
1.0
|
SG
|
I:CYS450
|
2.6
|
48.2
|
1.0
|
C4B
|
I:HEM601
|
2.9
|
54.0
|
1.0
|
C1C
|
I:HEM601
|
3.0
|
53.9
|
1.0
|
C1D
|
I:HEM601
|
3.0
|
54.4
|
1.0
|
C4D
|
I:HEM601
|
3.0
|
54.5
|
1.0
|
C1B
|
I:HEM601
|
3.0
|
54.1
|
1.0
|
C4C
|
I:HEM601
|
3.0
|
54.2
|
1.0
|
C11
|
I:QHC602
|
3.0
|
57.5
|
1.0
|
C1A
|
I:HEM601
|
3.1
|
54.5
|
1.0
|
C4A
|
I:HEM601
|
3.1
|
54.2
|
1.0
|
C9
|
I:QHC602
|
3.1
|
57.5
|
1.0
|
CHC
|
I:HEM601
|
3.3
|
54.5
|
1.0
|
CHD
|
I:HEM601
|
3.4
|
54.8
|
1.0
|
CHA
|
I:HEM601
|
3.4
|
54.9
|
1.0
|
CHB
|
I:HEM601
|
3.5
|
54.6
|
1.0
|
CB
|
I:CYS450
|
3.8
|
45.7
|
1.0
|
C2C
|
I:HEM601
|
4.2
|
54.6
|
1.0
|
C3B
|
I:HEM601
|
4.2
|
54.4
|
1.0
|
C3C
|
I:HEM601
|
4.2
|
54.6
|
1.0
|
C2B
|
I:HEM601
|
4.2
|
54.2
|
1.0
|
C2D
|
I:HEM601
|
4.3
|
54.8
|
1.0
|
C3D
|
I:HEM601
|
4.3
|
54.9
|
1.0
|
C2A
|
I:HEM601
|
4.3
|
54.8
|
1.0
|
C3A
|
I:HEM601
|
4.3
|
54.8
|
1.0
|
C13
|
I:QHC602
|
4.4
|
61.2
|
1.0
|
C8
|
I:QHC602
|
4.4
|
61.7
|
1.0
|
CA
|
I:CYS450
|
4.6
|
46.3
|
1.0
|
C12
|
I:QHC602
|
5.0
|
61.6
|
1.0
|
|
Iron binding site 10 out
of 12 in 4zgx
Go back to
Iron Binding Sites List in 4zgx
Iron binding site 10 out
of 12 in the Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 10 of Structure of Aldosterone Synthase (CYP11B2) in Complex with (+)-(R)-N- (4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl) Propionamide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
J:Fe601
b:51.9
occ:1.00
|
FE
|
J:HEM601
|
0.0
|
51.9
|
1.0
|
ND
|
J:HEM601
|
1.9
|
52.0
|
1.0
|
NB
|
J:HEM601
|
1.9
|
51.6
|
1.0
|
NA
|
J:HEM601
|
2.0
|
52.1
|
1.0
|
NC
|
J:HEM601
|
2.0
|
51.8
|
1.0
|
N10
|
J:QHC602
|
2.2
|
51.3
|
1.0
|
SG
|
J:CYS450
|
2.8
|
48.5
|
1.0
|
C1B
|
J:HEM601
|
3.0
|
52.0
|
1.0
|
C9
|
J:QHC602
|
3.0
|
52.7
|
1.0
|
C1D
|
J:HEM601
|
3.0
|
52.3
|
1.0
|
C4D
|
J:HEM601
|
3.0
|
52.3
|
1.0
|
C4B
|
J:HEM601
|
3.0
|
51.8
|
1.0
|
C4A
|
J:HEM601
|
3.0
|
52.1
|
1.0
|
C4C
|
J:HEM601
|
3.0
|
52.0
|
1.0
|
C1C
|
J:HEM601
|
3.0
|
51.7
|
1.0
|
C1A
|
J:HEM601
|
3.0
|
52.4
|
1.0
|
C11
|
J:QHC602
|
3.1
|
50.9
|
1.0
|
CHB
|
J:HEM601
|
3.4
|
52.4
|
1.0
|
CHA
|
J:HEM601
|
3.4
|
52.8
|
1.0
|
CHD
|
J:HEM601
|
3.4
|
52.7
|
1.0
|
CHC
|
J:HEM601
|
3.4
|
52.4
|
1.0
|
CB
|
J:CYS450
|
3.8
|
45.9
|
1.0
|
C2B
|
J:HEM601
|
4.2
|
52.0
|
1.0
|
C3B
|
J:HEM601
|
4.2
|
52.2
|
1.0
|
C3D
|
J:HEM601
|
4.2
|
52.7
|
1.0
|
C2C
|
J:HEM601
|
4.3
|
52.3
|
1.0
|
C3A
|
J:HEM601
|
4.3
|
52.6
|
1.0
|
C3C
|
J:HEM601
|
4.3
|
52.4
|
1.0
|
C2A
|
J:HEM601
|
4.3
|
52.7
|
1.0
|
C2D
|
J:HEM601
|
4.3
|
52.7
|
1.0
|
C8
|
J:QHC602
|
4.3
|
54.6
|
1.0
|
C13
|
J:QHC602
|
4.4
|
52.1
|
1.0
|
CA
|
J:CYS450
|
4.5
|
46.5
|
1.0
|
C12
|
J:QHC602
|
4.9
|
51.5
|
1.0
|
|
Reference:
R.E.Martin,
J.D.Aebi,
B.Hornsperger,
H.J.Krebs,
B.Kuhn,
A.Kuglstatter,
A.M.Alker,
H.P.Marki,
S.Muller,
D.Burger,
G.Ottaviani,
W.Riboulet,
P.Verry,
X.Tan,
K.Amrein,
A.V.Mayweg.
Discovery of 4-Aryl-5,6,7,8-Tetrahydroisoquinolines As Potent, Selective, and Orally Active Aldosterone Synthase (CYP11B2) Inhibitors: in Vivo Evaluation in Rodents and Cynomolgus Monkeys. J.Med.Chem. V. 58 8054 2015.
ISSN: ISSN 0022-2623
PubMed: 26403853
DOI: 10.1021/ACS.JMEDCHEM.5B00851
Page generated: Mon Aug 5 18:12:45 2024
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