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Atomistry » Zinc » PDB 3iew-3iq6 » 3iog » |
Zinc in PDB 3iog: Crystal Structure of Cpha N220G Mutant with Inhibitor 18Enzymatic activity of Crystal Structure of Cpha N220G Mutant with Inhibitor 18
All present enzymatic activity of Crystal Structure of Cpha N220G Mutant with Inhibitor 18:
3.5.2.6; Protein crystallography data
The structure of Crystal Structure of Cpha N220G Mutant with Inhibitor 18, PDB code: 3iog
was solved by
H.Delbruck,
C.Bebrone,
K.M.V.Hoffmann,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 3iog:
The structure of Crystal Structure of Cpha N220G Mutant with Inhibitor 18 also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Cpha N220G Mutant with Inhibitor 18
(pdb code 3iog). 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 Cpha N220G Mutant with Inhibitor 18, PDB code: 3iog: Zinc binding site 1 out of 1 in 3iogGo back to Zinc Binding Sites List in 3iog
Zinc binding site 1 out
of 1 in the Crystal Structure of Cpha N220G Mutant with Inhibitor 18
Mono view Stereo pair view
Reference:
P.Lassaux,
M.Hamel,
M.Gulea,
H.Delbruck,
P.S.Mercuri,
L.Horsfall,
D.Dehareng,
M.Kupper,
J.-M.Frere,
K.Hoffmann,
M.Galleni,
C.Bebrone.
Mercaptophosphonate Compounds As Broad-Spectrum Inhibitors of the Metallo-Beta-Lactamases J.Med.Chem. V. 53 4862 2010.
Page generated: Wed Dec 16 04:26:43 2020
ISSN: ISSN 0022-2623 PubMed: 20527888 DOI: 10.1021/JM100213C |
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