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Atomistry » Zinc » PDB 3sjc-3sub » 3su0 » |
Zinc in PDB 3su0: Crystal Structure of NS3/4A Protease Variant R155K in Complex with DanoprevirProtein crystallography data
The structure of Crystal Structure of NS3/4A Protease Variant R155K in Complex with Danoprevir, PDB code: 3su0
was solved by
C.A.Schiffer,
K.P.Romano,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 3su0:
The structure of Crystal Structure of NS3/4A Protease Variant R155K in Complex with Danoprevir also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of NS3/4A Protease Variant R155K in Complex with Danoprevir
(pdb code 3su0). 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 NS3/4A Protease Variant R155K in Complex with Danoprevir, PDB code: 3su0: Zinc binding site 1 out of 1 in 3su0Go back to Zinc Binding Sites List in 3su0
Zinc binding site 1 out
of 1 in the Crystal Structure of NS3/4A Protease Variant R155K in Complex with Danoprevir
Mono view Stereo pair view
Reference:
K.P.Romano,
A.Ali,
C.Aydin,
D.Soumana,
A.Ozen,
L.M.Deveau,
C.Silver,
H.Cao,
A.Newton,
C.J.Petropoulos,
W.Huang,
C.A.Schiffer.
The Molecular Basis of Drug Resistance Against Hepatitis C Virus NS3/4A Protease Inhibitors. Plos Pathog. V. 8 02832 2012.
Page generated: Sat Oct 26 16:05:24 2024
ISSN: ISSN 1553-7366 PubMed: 22910833 DOI: 10.1371/JOURNAL.PPAT.1002832 |
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