Atomistry » Iron » PDB 8ess-8f9i » 8ewm
Atomistry »
  Iron »
    PDB 8ess-8f9i »
      8ewm »

Iron in PDB 8ewm: 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: 8ewm 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) 49.03 / 2.30
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 75.467, 98.062, 133.003, 90, 90, 90
R / Rfree (%) 24.8 / 28

Other elements in 8ewm:

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

Iridium (Ir) 1 atom
Fluorine (F) 4 atoms

Iron Binding Sites:

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

Iron binding site 1 out of 1 in 8ewm

Go back to Iron Binding Sites List in 8ewm
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:92.7
occ:1.00
FE A:HEM601 0.0 92.7 1.0
N53 A:X1I602 1.9 123.0 1.0
ND A:HEM601 2.0 99.3 1.0
NC A:HEM601 2.0 100.4 1.0
NB A:HEM601 2.1 93.7 1.0
NA A:HEM601 2.1 94.1 1.0
SG A:CYS442 2.4 96.4 1.0
C52 A:X1I602 2.8 120.0 1.0
C49 A:X1I602 2.9 126.5 1.0
C1C A:HEM601 3.0 100.4 1.0
C4D A:HEM601 3.0 98.5 1.0
C4C A:HEM601 3.0 101.4 1.0
C1D A:HEM601 3.0 101.0 1.0
C4B A:HEM601 3.0 94.7 1.0
C1A A:HEM601 3.1 94.9 1.0
C1B A:HEM601 3.1 89.7 1.0
C4A A:HEM601 3.1 92.9 1.0
CB A:CYS442 3.4 93.7 1.0
CHC A:HEM601 3.4 97.0 1.0
CHD A:HEM601 3.4 101.6 1.0
CHA A:HEM601 3.4 97.5 1.0
CHB A:HEM601 3.5 90.1 1.0
CA A:CYS442 4.1 96.1 1.0
C51 A:X1I602 4.1 122.8 1.0
C50 A:X1I602 4.1 126.2 1.0
C2C A:HEM601 4.2 103.4 1.0
C3C A:HEM601 4.2 104.6 1.0
C2D A:HEM601 4.2 103.7 1.0
C3D A:HEM601 4.2 103.2 1.0
C3B A:HEM601 4.3 92.0 1.0
C2A A:HEM601 4.3 92.9 1.0
C2B A:HEM601 4.3 89.9 1.0
C3A A:HEM601 4.3 88.3 1.0
C47 A:X1I602 4.6 125.8 1.0
C A:CYS442 4.8 97.5 1.0
N A:GLY444 5.0 100.3 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: Sat Aug 10 02:27:20 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy