Atomistry » Iron » PDB 8euh-8f9n » 8ewl
Atomistry »
  Iron »
    PDB 8euh-8f9n »
      8ewl »

Iron in PDB 8ewl: Crystal Structure of CYP3A4 Bound to An Inhibitor

Enzymatic activity of Crystal Structure of CYP3A4 Bound to An Inhibitor

All present enzymatic activity of Crystal Structure of CYP3A4 Bound to An Inhibitor:
1.14.14.1; 1.14.14.55; 1.14.14.56; 1.14.14.73;

Protein crystallography data

The structure of Crystal Structure of CYP3A4 Bound to An Inhibitor, PDB code: 8ewl was solved by I.F.Sevrioukova, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.42 / 2.35
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 77.079, 100.819, 129.099, 90, 90, 90
R / Rfree (%) 21.6 / 26.5

Other elements in 8ewl:

The structure of Crystal Structure of CYP3A4 Bound to An Inhibitor also contains other interesting chemical elements:

Iridium (Ir) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of CYP3A4 Bound to An Inhibitor (pdb code 8ewl). 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 Crystal Structure of CYP3A4 Bound to An Inhibitor, PDB code: 8ewl:

Iron binding site 1 out of 1 in 8ewl

Go back to Iron Binding Sites List in 8ewl
Iron binding site 1 out of 1 in the Crystal Structure of CYP3A4 Bound to 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 CYP3A4 Bound to An Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe601

b:52.9
occ:1.00
FE A:HEM601 0.0 52.9 1.0
N55 A:X1C602 1.9 51.5 1.0
NC A:HEM601 2.0 51.0 1.0
NA A:HEM601 2.0 48.1 1.0
ND A:HEM601 2.1 50.3 1.0
NB A:HEM601 2.1 50.0 1.0
SG A:CYS442 2.3 51.0 1.0
C56 A:X1C602 2.7 57.1 1.0
C54 A:X1C602 3.0 54.5 1.0
C4C A:HEM601 3.0 52.3 1.0
C4A A:HEM601 3.0 51.8 1.0
C1B A:HEM601 3.0 50.6 1.0
C1D A:HEM601 3.0 51.7 1.0
C1C A:HEM601 3.1 54.3 1.0
C4D A:HEM601 3.1 50.4 1.0
C1A A:HEM601 3.1 51.6 1.0
C4B A:HEM601 3.1 50.0 1.0
CB A:CYS442 3.3 52.1 1.0
CHD A:HEM601 3.4 52.7 1.0
CHB A:HEM601 3.4 50.1 1.0
CHC A:HEM601 3.5 50.5 1.0
CHA A:HEM601 3.5 49.9 1.0
CA A:CYS442 4.0 58.7 1.0
C57 A:X1C602 4.0 54.3 1.0
C3C A:HEM601 4.2 56.0 1.0
C3A A:HEM601 4.3 49.6 1.0
C53 A:X1C602 4.3 55.2 1.0
C2C A:HEM601 4.3 58.2 1.0
C2B A:HEM601 4.3 52.2 1.0
C2D A:HEM601 4.3 54.7 1.0
C2A A:HEM601 4.3 50.5 1.0
C3D A:HEM601 4.3 54.8 1.0
C3B A:HEM601 4.3 52.5 1.0
C51 A:X1C602 4.7 56.0 1.0
C A:CYS442 4.7 60.2 1.0
N A:GLY444 4.9 56.0 1.0
N A:ILE443 5.0 57.9 1.0

Reference:

M.Denison, J.Ahrens, M.Dunbar, H.Warmahaye, A.Majeed, C.Turro, T.Kocarek, I.F.Sevrioukova, J.Kodanko. Dynamic Ir(III) Photosensors For the Major Human Drug Metabolizing Enzyme Cytochrome P450 3A4 To Be Published.
Page generated: Thu Aug 7 16:44:47 2025

Last articles

Mg in 1W25
Mg in 1W23
Mg in 1W1Z
Mg in 1W1W
Mg in 1W0N
Mg in 1W0K
Mg in 1W0J
Mg in 1W0H
Mg in 1VZM
Mg in 1VZK
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy