Structure of PDB 7mmi Chain A Binding Site BS02
Receptor Information
>7mmi Chain A (length=198) [
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HMASMKKKGSVVIVGRINLSGDTAYAQQTRGEEGCQETSQTGRDKNQVEG
EVQIVSTATQTFLATSINGVLWTVYHGAGTRTIASPKGPVTQMYTNVDKD
LVGWQAPQGSRSLTPCTCGSSDLYLVTRHADVIPVRRRGDSRGSLLSPRP
ISYLKGSSGGPLLCPAGHAVGIFRAAVSTRGVAKAVAFIPVESLETTM
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
7mmi Chain A Residue 1202 [
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Receptor-Ligand Complex Structure
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PDB
7mmi
Deciphering the Molecular Mechanism of HCV Protease Inhibitor Fluorination as a General Approach to Avoid Drug Resistance.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
C1097 C1099 C1145 H1149
Binding residue
(residue number reindexed from 1)
C116 C118 C164 H168
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.6.4.13
: RNA helicase.
Gene Ontology
Molecular Function
GO:0008233
peptidase activity
GO:0008236
serine-type peptidase activity
GO:0046872
metal ion binding
Biological Process
GO:0006508
proteolysis
GO:0019062
virion attachment to host cell
GO:0019087
transformation of host cell by virus
GO:0046718
symbiont entry into host cell
Cellular Component
GO:0016020
membrane
GO:0033644
host cell membrane
GO:0044423
virion component
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:7mmi
,
PDBe:7mmi
,
PDBj:7mmi
PDBsum
7mmi
PubMed
35183560
UniProt
A0A0B4WYC6
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