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Iron in PDB 7zt0: Crystal Structure of CYP125 From Mycobacterium Tuberculosis in Complex with An Inhibitor

Enzymatic activity of Crystal Structure of CYP125 From Mycobacterium Tuberculosis in Complex with An Inhibitor

All present enzymatic activity of Crystal Structure of CYP125 From Mycobacterium Tuberculosis in Complex with An Inhibitor:
1.14.15.29;

Protein crystallography data

The structure of Crystal Structure of CYP125 From Mycobacterium Tuberculosis in Complex with An Inhibitor, PDB code: 7zt0 was solved by M.Snee, M.Katariya, C.Levy, D.Leys, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 76.44 / 1.99
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 67.808, 90.096, 152.873, 90, 90, 90
R / Rfree (%) 20.5 / 23.7

Other elements in 7zt0:

The structure of Crystal Structure of CYP125 From Mycobacterium Tuberculosis in Complex with An Inhibitor also contains other interesting chemical elements:

Chlorine (Cl) 4 atoms

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of CYP125 From Mycobacterium Tuberculosis in Complex with An Inhibitor (pdb code 7zt0). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Crystal Structure of CYP125 From Mycobacterium Tuberculosis in Complex with An Inhibitor, PDB code: 7zt0:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in 7zt0

Go back to Iron Binding Sites List in 7zt0
Iron binding site 1 out of 2 in the Crystal Structure of CYP125 From Mycobacterium Tuberculosis in Complex with An Inhibitor


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of CYP125 From Mycobacterium Tuberculosis in Complex with An Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe501

b:38.4
occ:1.00
FE A:HEM501 0.0 38.4 1.0
NA A:HEM501 2.0 32.4 1.0
ND A:HEM501 2.0 40.3 1.0
NC A:HEM501 2.1 35.2 1.0
NB A:HEM501 2.1 35.9 1.0
SG A:CYS377 2.5 39.9 1.0
N12 A:JUR502 2.5 57.2 1.0
C1A A:HEM501 3.0 39.5 1.0
C4D A:HEM501 3.0 41.1 1.0
C1D A:HEM501 3.0 37.7 1.0
C4A A:HEM501 3.0 39.2 1.0
C4C A:HEM501 3.1 40.2 1.0
C1C A:HEM501 3.1 42.1 1.0
C1B A:HEM501 3.1 34.1 1.0
C4B A:HEM501 3.1 36.3 1.0
C11 A:JUR502 3.2 55.0 1.0
CHA A:HEM501 3.4 39.0 1.0
CHD A:HEM501 3.4 39.3 1.0
CHB A:HEM501 3.4 36.8 1.0
CHC A:HEM501 3.5 37.6 1.0
CB A:CYS377 3.5 37.8 1.0
C13 A:JUR502 3.5 58.1 1.0
CA A:CYS377 4.1 39.8 1.0
C2A A:HEM501 4.2 39.0 1.0
C2D A:HEM501 4.3 40.9 1.0
C3A A:HEM501 4.3 37.7 1.0
C3D A:HEM501 4.3 42.1 1.0
C3C A:HEM501 4.3 41.5 1.0
C2C A:HEM501 4.3 41.9 1.0
C2B A:HEM501 4.3 36.9 1.0
C3B A:HEM501 4.3 38.0 1.0
O A:ALA268 4.5 51.2 1.0
C10 A:JUR502 4.5 69.8 1.0
CB A:ALA268 4.7 51.1 1.0
C14 A:JUR502 4.8 60.9 1.0
N A:GLY379 4.9 42.3 1.0
C A:CYS377 4.9 36.5 1.0

Iron binding site 2 out of 2 in 7zt0

Go back to Iron Binding Sites List in 7zt0
Iron binding site 2 out of 2 in the Crystal Structure of CYP125 From Mycobacterium Tuberculosis in Complex with An Inhibitor


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Crystal Structure of CYP125 From Mycobacterium Tuberculosis in Complex with An Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe501

b:39.4
occ:1.00
FE B:HEM501 0.0 39.4 1.0
ND B:HEM501 2.0 41.1 1.0
NA B:HEM501 2.0 37.5 1.0
NC B:HEM501 2.0 37.2 1.0
NB B:HEM501 2.1 34.0 1.0
SG B:CYS377 2.4 36.9 1.0
N12 B:JUR502 2.4 43.3 1.0
C1D B:HEM501 3.0 45.0 1.0
C4A B:HEM501 3.0 39.2 1.0
C4D B:HEM501 3.1 43.1 1.0
C4C B:HEM501 3.1 44.0 1.0
C1C B:HEM501 3.1 40.2 1.0
C1A B:HEM501 3.1 42.9 1.0
C1B B:HEM501 3.1 37.5 1.0
C4B B:HEM501 3.1 34.3 1.0
C11 B:JUR502 3.1 47.6 1.0
C13 B:JUR502 3.3 49.6 1.0
CHD B:HEM501 3.4 41.3 1.0
CB B:CYS377 3.4 40.8 1.0
CHB B:HEM501 3.4 36.3 1.0
CHA B:HEM501 3.4 43.1 1.0
CHC B:HEM501 3.4 38.8 1.0
CA B:CYS377 4.2 41.4 1.0
C2D B:HEM501 4.2 45.6 1.0
C3D B:HEM501 4.3 44.5 1.0
C3A B:HEM501 4.3 38.7 1.0
C2A B:HEM501 4.3 40.0 1.0
C2C B:HEM501 4.3 38.2 1.0
C3C B:HEM501 4.3 40.7 1.0
C2B B:HEM501 4.3 35.1 1.0
C3B B:HEM501 4.3 37.3 1.0
C10 B:JUR502 4.5 49.0 1.0
C14 B:JUR502 4.6 51.1 1.0
O B:ALA268 4.7 51.1 1.0
CB B:ALA268 4.9 49.8 1.0
C B:CYS377 4.9 39.7 1.0
N B:GLY379 5.0 42.3 1.0

Reference:

M.M.Katariya, M.Snee, R.B.Tunnicliffe, M.E.Kavanagh, H.I.M.Boshoff, C.N.Amadi, C.W.Levy, A.W.Munro, C.Abell, D.Leys, A.G.Coyne, K.J.Mclean. Structure Based Discovery of Inhibitors of CYP125 and CYP142 From Mycobacterium Tuberculosis. Chemistry 03868 2023.
ISSN: ISSN 0947-6539
PubMed: 36912255
DOI: 10.1002/CHEM.202203868
Page generated: Fri Aug 9 15:28:46 2024

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