Zinc in PDB 8hfo: Crystal Structure of Mycobacterium Smegmatis Mshc in Complex with Compound 7D

Enzymatic activity of Crystal Structure of Mycobacterium Smegmatis Mshc in Complex with Compound 7D

All present enzymatic activity of Crystal Structure of Mycobacterium Smegmatis Mshc in Complex with Compound 7D:
6.3.1.13;

Protein crystallography data

The structure of Crystal Structure of Mycobacterium Smegmatis Mshc in Complex with Compound 7D, PDB code: 8hfo was solved by L.Pang, S.D.Weeks, S.V.Strelkov, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 55.03 / 2.77
Space group P 61
Cell size a, b, c (Å), α, β, γ (°) 168.113, 168.113, 52.3, 90, 90, 120
R / Rfree (%) 20 / 25.2

Other elements in 8hfo:

The structure of Crystal Structure of Mycobacterium Smegmatis Mshc in Complex with Compound 7D also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Mycobacterium Smegmatis Mshc in Complex with Compound 7D (pdb code 8hfo). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Mycobacterium Smegmatis Mshc in Complex with Compound 7D, PDB code: 8hfo:

Zinc binding site 1 out of 1 in 8hfo

Go back to Zinc Binding Sites List in 8hfo
Zinc binding site 1 out of 1 in the Crystal Structure of Mycobacterium Smegmatis Mshc in Complex with Compound 7D


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Mycobacterium Smegmatis Mshc in Complex with Compound 7D within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn502

b:83.9
occ:1.00
 S3 A:XG8501 2.2 81.6 1.0
NE2 A:HIS256 2.3 88.3 1.0
SG A:CYS43 2.3 77.1 1.0
SG A:CYS231 2.3 76.3 1.0
CD2 A:HIS256 3.0 82.3 1.0
CB A:CYS43 3.1 78.2 1.0
CB A:CYS231 3.4 81.9 1.0
CE1 A:HIS256 3.4 80.5 1.0
C3 A:XG8501 3.5 75.4 1.0
CA A:CYS43 3.9 74.0 1.0
NE1 A:TRP227 4.2 84.6 1.0
CG A:HIS256 4.2 90.2 1.0
OD1 A:ASN81 4.3 80.8 1.0
ND1 A:HIS256 4.4 85.1 1.0
ND2 A:ASN81 4.4 74.8 1.0
CE2 A:TYR41 4.6 87.8 1.0
OH A:TYR41 4.7 82.6 1.0
CG A:ASN81 4.8 82.2 1.0
CA A:CYS231 4.8 91.2 1.0
C A:CYS43 4.8 85.5 1.0
C2 A:XG8501 4.8 82.4 1.0
CE2 A:TRP227 4.9 82.0 1.0
CD2 A:LEU252 4.9 76.8 1.0
N A:CYS43 4.9 82.5 1.0
N A:GLY44 5.0 83.7 1.0
CD1 A:TRP227 5.0 86.2 1.0
NE2 A:HIS257 5.0 85.1 1.0

Reference:

L.Pang, S.Lenders, E.M.Osipov, S.D.Weeks, J.Rozenski, T.Piller, D.Cappoen, S.V.Strelkov, A.Van Aerschot. Structural Basis of Cysteine Ligase Mshc Inhibition By Cysteinyl-Sulfonamides. Int J Mol Sci V. 23 2022.
ISSN: ESSN 1422-0067
PubMed: 36499418
DOI: 10.3390/IJMS232315095
Page generated: Thu Oct 31 07:14:03 2024

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