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Iridium in PDB 8ewn: 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: 8ewn 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) 39.39 / 2.10
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 75.52, 99.291, 125.399, 90, 90, 90
R / Rfree (%) 23.7 / 25.7

Other elements in 8ewn:

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

Iron (Fe) 1 atom
Fluorine (F) 4 atoms

Iridium Binding Sites:

The binding sites of Iridium atom in the Crystal Structure of CYP3A4 Bound to An Inhibitor (pdb code 8ewn). This binding sites where shown within 5.0 Angstroms radius around Iridium atom.
In total only one binding site of Iridium was determined in the Crystal Structure of CYP3A4 Bound to An Inhibitor, PDB code: 8ewn:

Iridium binding site 1 out of 1 in 8ewn

Go back to Iridium Binding Sites List in 8ewn
Iridium 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 Iridium with other atoms in the Ir 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:Ir602

b:184.4
occ:1.00
IR07 A:X1O602 0.0 184.4 1.0
N27 A:X1O602 1.9 168.0 1.0
N12 A:X1O602 1.9 171.7 1.0
C03 A:X1O602 1.9 167.5 1.0
C17 A:X1O602 1.9 169.8 1.0
N38 A:X1O602 2.0 181.5 1.0
N16 A:X1O602 2.0 181.9 1.0
C23 A:X1O602 2.7 168.4 1.0
C09 A:X1O602 2.7 168.7 1.0
C06 A:X1O602 2.8 166.5 1.0
C20 A:X1O602 2.8 169.3 1.0
C41 A:X1O602 2.9 175.0 1.0
C30 A:X1O602 2.9 168.2 1.0
C15 A:X1O602 2.9 173.0 1.0
C32 A:X1O602 2.9 173.0 1.0
C36 A:X1O602 3.0 183.3 1.0
C33 A:X1O602 3.0 181.3 1.0
C01 A:X1O602 3.0 163.9 1.0
C19 A:X1O602 3.0 165.9 1.0
C28 A:X1O602 4.1 166.8 1.0
C13 A:X1O602 4.1 164.2 1.0
C02 A:X1O602 4.1 157.7 1.0
C21 A:X1O602 4.1 163.2 1.0
C26 A:X1O602 4.2 162.9 1.0
C11 A:X1O602 4.2 168.6 1.0
C37 A:X1O602 4.2 169.4 1.0
C35 A:X1O602 4.3 166.0 1.0
C39 A:X1O602 4.3 177.4 1.0
C04 A:X1O602 4.3 161.9 1.0
C22 A:X1O602 4.3 160.4 1.0
C34 A:X1O602 4.3 168.6 1.0
C29 A:X1O602 4.7 163.4 1.0
C14 A:X1O602 4.7 162.8 1.0
C05 A:X1O602 4.7 154.0 1.0
C18 A:X1O602 4.8 157.7 1.0
C40 A:X1O602 4.8 173.4 1.0
C31 A:X1O602 4.9 164.8 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 9 01:24:17 2025

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