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Atomistry » Zinc » PDB 3sjc-3sub » 3su2 » |
Zinc in PDB 3su2: Crystal Structure of NS3/4A Protease Variant A156T in Complex with DanoprevirProtein crystallography data
The structure of Crystal Structure of NS3/4A Protease Variant A156T in Complex with Danoprevir, PDB code: 3su2
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 3su2:
The structure of Crystal Structure of NS3/4A Protease Variant A156T 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 A156T in Complex with Danoprevir
(pdb code 3su2). 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 A156T in Complex with Danoprevir, PDB code: 3su2: Zinc binding site 1 out of 1 in 3su2Go back to Zinc Binding Sites List in 3su2
Zinc binding site 1 out
of 1 in the Crystal Structure of NS3/4A Protease Variant A156T 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: Wed Dec 16 04:50:51 2020
ISSN: ISSN 1553-7366 PubMed: 22910833 DOI: 10.1371/JOURNAL.PPAT.1002832 |
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