Structure of PDB 3suf Chain D Binding Site BS02
Receptor Information
>3suf Chain D (length=183) [
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GSVVIVGRINLSGDTAYAQQTRGEGCQETSQTGRDKNGEVQIVSTATQTF
LATSINGVLWTVYHGAGTRTIASPKGPVTQMYTNVDKDLVGWQAPRSLTP
CTCGSSDLYLVTRHADVIPVRRRGDSRGSLLSPRPISYLKGSSGGPLLCP
AGHAVGIFRAAVCTRGVAKAVAFIPVESLETTM
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
3suf Chain D Residue 1202 [
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Receptor-Ligand Complex Structure
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PDB
3suf
The Molecular Basis of Drug Resistance against Hepatitis C Virus NS3/4A Protease Inhibitors.
Resolution
2.19 Å
Binding residue
(original residue number in PDB)
C1145 H1149
Binding residue
(residue number reindexed from 1)
C149 H153
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
H1057 D1081 G1137 S1139
Catalytic site (residue number reindexed from 1)
H64 D88 G141 S143
Enzyme Commision number
3.4.21.98
: hepacivirin.
3.6.1.15
: nucleoside-triphosphate phosphatase.
3.6.4.13
: RNA helicase.
Gene Ontology
Molecular Function
GO:0008236
serine-type peptidase activity
Biological Process
GO:0006508
proteolysis
GO:0019087
transformation of host cell by virus
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:3suf
,
PDBe:3suf
,
PDBj:3suf
PDBsum
3suf
PubMed
22910833
UniProt
A8DG50
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