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Fluorine 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:
Fluorine Binding Sites:
The binding sites of Fluorine 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 Fluorine atom.
In total only one binding site of Fluorine was determined in the Crystal Structure of NS3/4A Protease Variant R155K in Complex with Danoprevir, PDB code: 3su0: Fluorine binding site 1 out of 1 in 3su0Go back to![]() ![]()
Fluorine 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: Mon Jul 14 19:23:08 2025
ISSN: ISSN 1553-7366 PubMed: 22910833 DOI: 10.1371/JOURNAL.PPAT.1002832 |
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