Atomistry » Iron » PDB 4g39-4gl5 » 4g45
Atomistry »
  Iron »
    PDB 4g39-4gl5 »
      4g45 »

Iron in PDB 4g45: Structure of Cytochrome CYP121 in Complex with 2-Methylquinolin-6- Amine

Protein crystallography data

The structure of Structure of Cytochrome CYP121 in Complex with 2-Methylquinolin-6- Amine, PDB code: 4g45 was solved by S.A.Hudson, K.J.Mclean, S.Surade, Y.-Q.Yang, D.Leys, A.Ciulli, A.W.Munro, C.Abell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 36.87 / 1.53
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 77.800, 77.800, 264.300, 90.00, 90.00, 120.00
R / Rfree (%) 15.3 / 17.8

Iron Binding Sites:

The binding sites of Iron atom in the Structure of Cytochrome CYP121 in Complex with 2-Methylquinolin-6- Amine (pdb code 4g45). 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 Structure of Cytochrome CYP121 in Complex with 2-Methylquinolin-6- Amine, PDB code: 4g45:

Iron binding site 1 out of 1 in 4g45

Go back to Iron Binding Sites List in 4g45
Iron binding site 1 out of 1 in the Structure of Cytochrome CYP121 in Complex with 2-Methylquinolin-6- Amine


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structure of Cytochrome CYP121 in Complex with 2-Methylquinolin-6- Amine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe401

b:7.7
occ:1.00
FE A:HEM401 0.0 7.7 1.0
NA A:HEM401 2.0 6.5 1.0
NC A:HEM401 2.0 7.4 1.0
NB A:HEM401 2.0 6.9 1.0
ND A:HEM401 2.0 8.6 1.0
SG A:CYS345 2.2 7.5 1.0
NAB A:MQN408 2.3 11.9 1.0
C4B A:HEM401 3.0 6.4 1.0
C1A A:HEM401 3.0 7.2 1.0
C1C A:HEM401 3.0 7.3 1.0
C1B A:HEM401 3.0 6.0 1.0
C1D A:HEM401 3.1 9.5 1.0
C4D A:HEM401 3.1 8.9 1.0
C4A A:HEM401 3.1 6.2 1.0
C4C A:HEM401 3.1 8.4 1.0
CAJ A:MQN408 3.2 12.7 1.0
CB A:CYS345 3.4 7.4 1.0
CHC A:HEM401 3.4 6.7 1.0
CHA A:HEM401 3.4 7.6 1.0
CHD A:HEM401 3.5 9.1 1.0
CHB A:HEM401 3.5 6.5 1.0
CAD A:MQN408 3.9 12.1 1.0
CAG A:MQN408 3.9 14.6 1.0
CA A:CYS345 4.2 6.8 1.0
C3C A:HEM401 4.3 8.5 1.0
C3B A:HEM401 4.3 6.5 1.0
C2D A:HEM401 4.3 10.2 1.0
C2A A:HEM401 4.3 6.6 1.0
C2C A:HEM401 4.3 8.1 1.0
C3A A:HEM401 4.3 5.9 1.0
C3D A:HEM401 4.3 10.4 1.0
C2B A:HEM401 4.4 6.9 1.0
OG A:SER237 4.6 6.9 1.0
CD A:PRO346 4.8 8.6 1.0
N A:GLY347 4.9 8.5 1.0
C A:CYS345 4.9 7.9 1.0
CB A:SER237 5.0 6.3 1.0

Reference:

S.A.Hudson, K.J.Mclean, S.Surade, Y.-Q.Yang, D.Leys, A.Ciulli, A.W.Munro, C.Abell. Application of Fragment Screening and Merging to the Discovery of Inhibitors of the Mycobacterium Tuberculosis Cytochrome P450 CYP121 Angew.Chem.Int.Ed.Engl. V. 51 9311 2012.
ISSN: ISSN 1433-7851
PubMed: 22890978
DOI: 10.1002/ANIE.201202544
Page generated: Sun Dec 13 15:34:57 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy