|
Zinc in PDB 7uoy: NDM1-Inhibitor Co-StructureProtein crystallography data
The structure of NDM1-Inhibitor Co-Structure, PDB code: 7uoy
was solved by
G.Scapin,
T.O.Fischmann,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 7uoy:
The structure of NDM1-Inhibitor Co-Structure also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the NDM1-Inhibitor Co-Structure
(pdb code 7uoy). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the NDM1-Inhibitor Co-Structure, PDB code: 7uoy: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 7uoyGo back to Zinc Binding Sites List in 7uoy
Zinc binding site 1 out
of 2 in the NDM1-Inhibitor Co-Structure
Mono view Stereo pair view
Zinc binding site 2 out of 2 in 7uoyGo back to Zinc Binding Sites List in 7uoy
Zinc binding site 2 out
of 2 in the NDM1-Inhibitor Co-Structure
Mono view Stereo pair view
Reference:
M.Mandal,
L.Xiao,
W.Pan,
G.Scapin,
G.Li,
H.Tang,
S.W.Yang,
J.Pan,
Y.Root,
R.K.De Jesus,
C.Yang,
W.Prosise,
P.Dayananth,
A.Mirza,
A.G.Therien,
K.Young,
A.Flattery,
C.Garlisi,
R.Zhang,
D.Chu,
P.Sheth,
I.Chu,
J.Wu,
C.Markgraf,
H.Y.Kim,
R.Painter,
T.W.Mayhood,
E.Dinunzio,
D.F.Wyss,
A.V.Buevich,
T.Fischmann,
A.Pasternak,
S.Dong,
J.D.Hicks,
A.Villafania,
L.Liang,
N.Murgolo,
T.Black,
W.K.Hagmann,
J.Tata,
E.R.Parmee,
A.E.Weber,
J.Su,
H.Tang.
Rapid Evolution of A Fragment-Like Molecule to Pan-Metallo-Beta-Lactamase Inhibitors: Initial Leads Toward Clinical Candidates. J.Med.Chem. V. 65 16234 2022.
Page generated: Wed Oct 30 12:16:27 2024
ISSN: ISSN 0022-2623 PubMed: 36475645 DOI: 10.1021/ACS.JMEDCHEM.2C00766 |
Last articlesZn in 9JYWZn 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 |