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Atomistry » Zinc » PDB 8pim-8q0f » 8py3 » |
Zinc in PDB 8py3: Crystal Structure of Human SIRT2 in Complex with A 1,2,4-Oxadiazole Based InhibitorProtein crystallography data
The structure of Crystal Structure of Human SIRT2 in Complex with A 1,2,4-Oxadiazole Based Inhibitor, PDB code: 8py3
was solved by
F.Friedrich,
A.Colcerasa,
O.Einsle,
M.Jung,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 8py3:
The structure of Crystal Structure of Human SIRT2 in Complex with A 1,2,4-Oxadiazole Based Inhibitor also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Human SIRT2 in Complex with A 1,2,4-Oxadiazole Based Inhibitor
(pdb code 8py3). 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 Human SIRT2 in Complex with A 1,2,4-Oxadiazole Based Inhibitor, PDB code: 8py3: Zinc binding site 1 out of 1 in 8py3Go back to Zinc Binding Sites List in 8py3
Zinc binding site 1 out
of 1 in the Crystal Structure of Human SIRT2 in Complex with A 1,2,4-Oxadiazole Based Inhibitor
Mono view Stereo pair view
Reference:
A.Colcerasa,
F.Friedrich,
J.Melesina,
P.Moser,
A.Vogelmann,
P.Tzortzoglou,
E.Neuwirt,
M.Sum,
D.Robaa,
L.Zhang,
E.Ramos-Morales,
C.Romier,
O.Einsle,
E.Metzger,
R.Schule,
O.Gross,
W.Sippl,
M.Jung.
Structure-Activity Studies of 1,2,4-Oxadiazoles For the Inhibition of the Nad + -Dependent Lysine Deacylase Sirtuin 2. J.Med.Chem. 2024.
Page generated: Thu Oct 31 09:50:50 2024
ISSN: ISSN 0022-2623 PubMed: 38847803 DOI: 10.1021/ACS.JMEDCHEM.4C00229 |
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