Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(5S)-1-benzyl-3-(1,1-dioxido-1,2-benzisothiazol-3-yl)-4-hydroxy-5-(1-methylethyl)-1,5-dihydro-2H-pyrrol-2-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKOAFAIRGVAHRA-IBGZPJMESA-N
SMILES
CC(C)C1C(=C(C(=O)N1Cc2ccccc2)C3=NS(=O)(=O)c4c3cccc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3D28
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Color Legend
Unassigned regionsLigand / hetero atomse3d28A1e3d28A2e3d28B1e3d28B2