Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
N-({3-[(5S)-5-tert-butyl-1-(3-chloro-4-fluorobenzyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]-1,1-dioxido-1,2-benzis othiazol-7-yl}methyl)methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OOHPVZYDADHCHM-JOCHJYFZSA-N
SMILES
CC(C)(C)C1C(=C(C(=O)N1Cc2ccc(c(c2)Cl)F)C3=NS(=O)(=O)c4c3cccc4CNS(=O)(=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3D5M
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Color Legend
Unassigned regionsLigand / hetero atomse3d5mA1e3d5mA2e3d5mB1e3d5mB2