Atomistry » Iron » PDB 2vm0-2w3g » 2w0a
Atomistry »
  Iron »
    PDB 2vm0-2w3g »
      2w0a »

Iron in PDB 2w0a: CYP51 of M. Tuberculosis Bound to An Inhibitor N-[(1S)-2-Methyl-1- (Pyridin-4-Ylcarbamoyl)Propyl]Cyclohexanecarboxamide

Enzymatic activity of CYP51 of M. Tuberculosis Bound to An Inhibitor N-[(1S)-2-Methyl-1- (Pyridin-4-Ylcarbamoyl)Propyl]Cyclohexanecarboxamide

All present enzymatic activity of CYP51 of M. Tuberculosis Bound to An Inhibitor N-[(1S)-2-Methyl-1- (Pyridin-4-Ylcarbamoyl)Propyl]Cyclohexanecarboxamide:
1.14.13.70;

Protein crystallography data

The structure of CYP51 of M. Tuberculosis Bound to An Inhibitor N-[(1S)-2-Methyl-1- (Pyridin-4-Ylcarbamoyl)Propyl]Cyclohexanecarboxamide, PDB code: 2w0a was solved by L.M.Podust, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 67.73 / 1.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 44.745, 85.662, 110.949, 90.00, 90.00, 90.00
R / Rfree (%) 18.9 / 23.2

Iron Binding Sites:

The binding sites of Iron atom in the CYP51 of M. Tuberculosis Bound to An Inhibitor N-[(1S)-2-Methyl-1- (Pyridin-4-Ylcarbamoyl)Propyl]Cyclohexanecarboxamide (pdb code 2w0a). 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 CYP51 of M. Tuberculosis Bound to An Inhibitor N-[(1S)-2-Methyl-1- (Pyridin-4-Ylcarbamoyl)Propyl]Cyclohexanecarboxamide, PDB code: 2w0a:

Iron binding site 1 out of 1 in 2w0a

Go back to Iron Binding Sites List in 2w0a
Iron binding site 1 out of 1 in the CYP51 of M. Tuberculosis Bound to An Inhibitor N-[(1S)-2-Methyl-1- (Pyridin-4-Ylcarbamoyl)Propyl]Cyclohexanecarboxamide


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of CYP51 of M. Tuberculosis Bound to An Inhibitor N-[(1S)-2-Methyl-1- (Pyridin-4-Ylcarbamoyl)Propyl]Cyclohexanecarboxamide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe470

b:17.8
occ:1.00
 FE A:HEM470 0.0 17.8 1.0
NC A:HEM470 2.0 18.8 1.0
NB A:HEM470 2.0 15.1 1.0
NA A:HEM470 2.0 16.1 1.0
ND A:HEM470 2.1 21.7 1.0
N1 A:CII1450 2.2 12.5 0.5
N1 A:CII1450 2.2 12.1 0.5
SG A:CYS394 2.3 16.0 1.0
C2 A:CII1450 2.9 21.1 0.5
C3 A:CII1450 3.0 20.8 0.5
C4A A:HEM470 3.0 15.2 1.0
C4C A:HEM470 3.0 21.6 1.0
C4B A:HEM470 3.0 15.0 1.0
C1C A:HEM470 3.1 18.8 1.0
C1D A:HEM470 3.1 24.1 1.0
C1B A:HEM470 3.1 15.6 1.0
C2 A:CII1450 3.1 22.5 0.5
C1A A:HEM470 3.1 16.7 1.0
C4D A:HEM470 3.1 22.7 1.0
C3 A:CII1450 3.2 22.8 0.5
CHD A:HEM470 3.4 23.4 1.0
CHB A:HEM470 3.4 15.3 1.0
CHC A:HEM470 3.4 16.6 1.0
CB A:CYS394 3.4 20.2 1.0
CHA A:HEM470 3.5 20.0 1.0
CA A:CYS394 4.1 20.4 1.0
C3A A:HEM470 4.2 15.8 1.0
C3C A:HEM470 4.2 21.8 1.0
C3B A:HEM470 4.3 14.8 1.0
C2C A:HEM470 4.3 20.1 1.0
C2B A:HEM470 4.3 15.0 1.0
C2A A:HEM470 4.3 17.2 1.0
C1 A:CII1450 4.3 18.2 0.5
C2D A:HEM470 4.3 26.8 1.0
C1 A:CII1450 4.3 14.7 0.5
C4 A:CII1450 4.3 18.4 0.5
C3D A:HEM470 4.4 26.1 1.0
C4 A:CII1450 4.4 14.5 0.5
N A:GLY396 4.8 18.9 1.0
C A:CYS394 4.8 19.9 1.0
C5 A:CII1450 4.9 20.7 0.5
C5 A:CII1450 4.9 20.3 0.5
N A:VAL395 4.9 20.2 1.0

Reference:

C.-K.Chen, P.S.Doyle, L.V.Yermalitskaya, Z.B.Mackey, K.K.H.Ang, J.H.Mckerrow, L.M.Podust. Trypanosoma Cruzi CYP51 Inhibitor Derived From A Mycobacterium Tuberculosis Screen Hit. Plos Negl Trop Dis V. 3 E372 2009.
ISSN: ISSN 1935-2727
PubMed: 19190730
DOI: 10.1371/JOURNAL.PNTD.0000372
Page generated: Sun Aug 4 03:17:20 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy