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Iron in PDB 3kcx: Factor Inhibiting Hif-1 Alpha in Complex with Clioquinol

Enzymatic activity of Factor Inhibiting Hif-1 Alpha in Complex with Clioquinol

All present enzymatic activity of Factor Inhibiting Hif-1 Alpha in Complex with Clioquinol:
1.14.11.16;

Protein crystallography data

The structure of Factor Inhibiting Hif-1 Alpha in Complex with Clioquinol, PDB code: 3kcx was solved by H.Moon, S.Han, J.Choe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.82 / 2.60
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 86.746, 86.746, 146.525, 90.00, 90.00, 90.00
R / Rfree (%) 24.4 / 29.2

Other elements in 3kcx:

The structure of Factor Inhibiting Hif-1 Alpha in Complex with Clioquinol also contains other interesting chemical elements:

Iodine (I) 1 atom
Chlorine (Cl) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the Factor Inhibiting Hif-1 Alpha in Complex with Clioquinol (pdb code 3kcx). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Factor Inhibiting Hif-1 Alpha in Complex with Clioquinol, PDB code: 3kcx:

Iron binding site 1 out of 1 in 3kcx

Go back to Iron Binding Sites List in 3kcx
Iron binding site 1 out of 1 in the Factor Inhibiting Hif-1 Alpha in Complex with Clioquinol


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Factor Inhibiting Hif-1 Alpha in Complex with Clioquinol within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe1350

b:55.7
occ:1.00
NE2 A:HIS199 2.1 42.7 1.0
OD2 A:ASP201 2.2 45.1 1.0
NAH A:CQL1 2.2 0.8 1.0
NE2 A:HIS279 2.3 39.2 1.0
OAA A:CQL1 2.5 0.7 1.0
CAM A:CQL1 2.9 0.9 1.0
CD2 A:HIS199 3.0 41.4 1.0
CAJ A:CQL1 3.0 0.9 1.0
CE1 A:HIS199 3.1 44.2 1.0
CAE A:CQL1 3.1 0.2 1.0
CG A:ASP201 3.1 43.8 1.0
CD2 A:HIS279 3.1 35.8 1.0
OD1 A:ASP201 3.3 46.6 1.0
CE1 A:HIS279 3.3 39.0 1.0
ND1 A:HIS199 4.2 41.8 1.0
CAL A:CQL1 4.2 0.5 1.0
CG A:HIS199 4.2 41.6 1.0
CAD A:CQL1 4.2 0.4 1.0
CG A:HIS279 4.3 36.8 1.0
CAK A:CQL1 4.3 0.2 1.0
ND1 A:HIS279 4.4 38.6 1.0
CB A:ASP201 4.5 42.8 1.0
CZ2 A:TRP296 4.6 56.8 1.0
CAF A:CQL1 4.7 0.3 1.0

Reference:

H.Moon, S.Han, H.Park, J.Choe. Crystal Structures of Human Fih-1 in Complex with Quinol Family Inhibitors Mol.Cells V. 29 471 2010.
ISSN: ISSN 1016-8478
PubMed: 20396966
DOI: 10.1007/S10059-010-0058-3
Page generated: Sun Aug 4 13:54:23 2024

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