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Atomistry » Zinc » PDB 4zvm-5a1f » 4zzi » |
Zinc in PDB 4zzi: SIRT1/Activator/Inhibitor ComplexProtein crystallography data
The structure of SIRT1/Activator/Inhibitor Complex, PDB code: 4zzi
was solved by
H.Dai,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 4zzi:
The structure of SIRT1/Activator/Inhibitor Complex also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the SIRT1/Activator/Inhibitor Complex
(pdb code 4zzi). 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 SIRT1/Activator/Inhibitor Complex, PDB code: 4zzi: Zinc binding site 1 out of 1 in 4zziGo back to Zinc Binding Sites List in 4zzi
Zinc binding site 1 out
of 1 in the SIRT1/Activator/Inhibitor Complex
Mono view Stereo pair view
Reference:
H.Dai,
A.W.Case,
T.V.Riera,
T.Considine,
J.E.Lee,
Y.Hamuro,
H.Zhao,
Y.Jiang,
S.M.Sweitzer,
B.Pietrak,
B.Schwartz,
C.A.Blum,
J.S.Disch,
R.Caldwell,
B.Szczepankiewicz,
C.Oalmann,
P.Yee Ng,
B.H.White,
R.Casaubon,
R.Narayan,
K.Koppetsch,
F.Bourbonais,
B.Wu,
J.Wang,
D.Qian,
F.Jiang,
C.Mao,
M.Wang,
E.Hu,
J.C.Wu,
R.B.Perni,
G.P.Vlasuk,
J.L.Ellis.
Crystallographic Structure of A Small Molecule SIRT1 Activator-Enzyme Complex. Nat Commun V. 6 7645 2015.
Page generated: Sun Oct 27 12:14:31 2024
ISSN: ESSN 2041-1723 PubMed: 26134520 DOI: 10.1038/NCOMMS8645 |
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