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Atomistry » Fluorine » PDB 3sb0-3sym » 3su1 » |
Fluorine in PDB 3su1: Crystal Structure of NS3/4A Protease Variant D168A in Complex with DanoprevirProtein crystallography data
The structure of Crystal Structure of NS3/4A Protease Variant D168A in Complex with Danoprevir, PDB code: 3su1
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 3su1:
The structure of Crystal Structure of NS3/4A Protease Variant D168A in Complex with Danoprevir also contains other interesting chemical elements:
Fluorine Binding Sites:
The binding sites of Fluorine atom in the Crystal Structure of NS3/4A Protease Variant D168A in Complex with Danoprevir
(pdb code 3su1). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Crystal Structure of NS3/4A Protease Variant D168A in Complex with Danoprevir, PDB code: 3su1: Fluorine binding site 1 out of 1 in 3su1Go back to Fluorine Binding Sites List in 3su1
Fluorine binding site 1 out
of 1 in the Crystal Structure of NS3/4A Protease Variant D168A 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: Sun Dec 13 11:55:29 2020
ISSN: ISSN 1553-7366 PubMed: 22910833 DOI: 10.1371/JOURNAL.PPAT.1002832 |
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