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Iron in PDB 5vce: Crystal Structure of the Cysteine Depleted CYP3A4 Bound to Ritonavir

Enzymatic activity of Crystal Structure of the Cysteine Depleted CYP3A4 Bound to Ritonavir

All present enzymatic activity of Crystal Structure of the Cysteine Depleted CYP3A4 Bound to Ritonavir:
1.14.13.157; 1.14.13.32; 1.14.13.67; 1.14.13.9;

Protein crystallography data

The structure of Crystal Structure of the Cysteine Depleted CYP3A4 Bound to Ritonavir, PDB code: 5vce was solved by I.Sevrioukova, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 79.43 / 2.20
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 77.370, 100.710, 129.220, 90.00, 90.00, 90.00
R / Rfree (%) 24 / 27.5

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of the Cysteine Depleted CYP3A4 Bound to Ritonavir (pdb code 5vce). 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 the Cysteine Depleted CYP3A4 Bound to Ritonavir, PDB code: 5vce:

Iron binding site 1 out of 1 in 5vce

Go back to Iron Binding Sites List in 5vce
Iron binding site 1 out of 1 in the Crystal Structure of the Cysteine Depleted CYP3A4 Bound to Ritonavir


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 the Cysteine Depleted CYP3A4 Bound to Ritonavir within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe601

b:46.5
occ:1.00
FE A:HEM601 0.0 46.5 1.0
ND A:HEM601 1.9 51.4 1.0
N5 A:RIT602 2.0 62.5 1.0
NA A:HEM601 2.0 46.7 1.0
NC A:HEM601 2.1 44.6 1.0
NB A:HEM601 2.1 45.5 1.0
SG A:CYS442 2.3 43.9 1.0
C4 A:RIT602 2.8 62.1 1.0
C1 A:RIT602 2.9 68.6 1.0
C4D A:HEM601 2.9 47.8 1.0
C1D A:HEM601 3.0 51.7 1.0
C1A A:HEM601 3.0 46.9 1.0
C4B A:HEM601 3.0 45.2 1.0
C4A A:HEM601 3.1 46.7 1.0
C1B A:HEM601 3.1 46.1 1.0
C1C A:HEM601 3.1 46.7 1.0
C4C A:HEM601 3.1 46.6 1.0
CHA A:HEM601 3.4 49.2 1.0
CB A:CYS442 3.4 45.4 1.0
CHC A:HEM601 3.4 43.7 1.0
CHD A:HEM601 3.4 48.8 1.0
CHB A:HEM601 3.5 44.7 1.0
C2 A:RIT602 4.1 72.1 1.0
CA A:CYS442 4.1 48.1 1.0
C2A A:HEM601 4.2 49.4 1.0
C2D A:HEM601 4.2 51.0 1.0
C3D A:HEM601 4.2 48.8 1.0
C3A A:HEM601 4.2 47.6 1.0
C2C A:HEM601 4.3 47.9 1.0
C3C A:HEM601 4.3 47.5 1.0
C2B A:HEM601 4.3 46.2 1.0
S3 A:RIT602 4.3 66.4 1.0
C3B A:HEM601 4.3 46.2 1.0
C A:CYS442 4.9 48.6 1.0
N A:GLY444 4.9 52.5 1.0

Reference:

I.F.Sevrioukova, I.Sevrioukova. N/A N/A.
ISSN: ISSN 1520-4995
PubMed: 28590129
DOI: 10.1021/ACS.BIOCHEM.7B00334
Page generated: Tue Aug 6 10:16:55 2024

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