Atomistry » Iron » PDB 4kib-4kx6 » 4ktf
Atomistry »
  Iron »
    PDB 4kib-4kx6 »
      4ktf »

Iron in PDB 4ktf: Crystal Structure of Mycobacterium Tuberculosis CYP121 in Complex with 4,4'-(3-Amino-1H-Pyrazole-4,5-Diyl)Diphenol

Protein crystallography data

The structure of Crystal Structure of Mycobacterium Tuberculosis CYP121 in Complex with 4,4'-(3-Amino-1H-Pyrazole-4,5-Diyl)Diphenol, PDB code: 4ktf was solved by S.A.Hudson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.71 / 1.35
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 78.200, 78.200, 263.191, 90.00, 90.00, 120.00
R / Rfree (%) 16.6 / 19.5

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of Mycobacterium Tuberculosis CYP121 in Complex with 4,4'-(3-Amino-1H-Pyrazole-4,5-Diyl)Diphenol (pdb code 4ktf). 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 Mycobacterium Tuberculosis CYP121 in Complex with 4,4'-(3-Amino-1H-Pyrazole-4,5-Diyl)Diphenol, PDB code: 4ktf:

Iron binding site 1 out of 1 in 4ktf

Go back to Iron Binding Sites List in 4ktf
Iron binding site 1 out of 1 in the Crystal Structure of Mycobacterium Tuberculosis CYP121 in Complex with 4,4'-(3-Amino-1H-Pyrazole-4,5-Diyl)Diphenol


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 Mycobacterium Tuberculosis CYP121 in Complex with 4,4'-(3-Amino-1H-Pyrazole-4,5-Diyl)Diphenol within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe401

b:8.2
occ:1.00
FE A:HEM401 0.0 8.2 1.0
NC A:HEM401 2.0 8.5 1.0
ND A:HEM401 2.0 8.0 1.0
NA A:HEM401 2.0 6.5 1.0
NB A:HEM401 2.1 6.7 1.0
O A:HOH501 2.3 18.7 1.0
SG A:CYS345 2.4 10.4 1.0
C4B A:HEM401 3.0 6.3 1.0
C4D A:HEM401 3.0 8.3 1.0
C1D A:HEM401 3.0 7.5 1.0
C1B A:HEM401 3.0 6.5 1.0
C1C A:HEM401 3.0 7.1 1.0
C1A A:HEM401 3.0 7.3 1.0
C4C A:HEM401 3.1 7.3 1.0
C4A A:HEM401 3.1 5.7 1.0
CHD A:HEM401 3.4 7.6 1.0
CHC A:HEM401 3.4 6.6 1.0
CHB A:HEM401 3.4 5.6 1.0
CB A:CYS345 3.4 9.8 1.0
CHA A:HEM401 3.4 7.3 1.0
CA A:CYS345 4.2 9.5 1.0
C3B A:HEM401 4.2 7.3 1.0
C3C A:HEM401 4.2 7.6 1.0
C2B A:HEM401 4.3 7.4 1.0
C2C A:HEM401 4.3 9.0 1.0
C2A A:HEM401 4.3 7.7 1.0
C3D A:HEM401 4.3 8.7 1.0
C2D A:HEM401 4.3 8.8 1.0
C3A A:HEM401 4.3 6.5 1.0
OG A:SER237 4.5 7.5 1.0
O4 A:SO4402 4.6 26.1 1.0
CD A:PRO346 4.8 10.7 1.0
CB A:SER237 4.9 6.1 1.0
C A:CYS345 5.0 9.3 1.0

Reference:

S.A.Hudson, S.Surade, A.G.Coyne, K.J.Mclean, D.Leys, A.W.Munro, C.Abell. Overcoming the Limitations of Fragment Merging: Rescuing A Strained Merged Fragment Series Targeting Mycobacterium Tuberculosis CYP121. Chemmedchem V. 8 1451 2013.
ISSN: ISSN 1860-7179
PubMed: 23788280
DOI: 10.1002/CMDC.201300219
Page generated: Sun Dec 13 15:40:11 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