DrugDomain logoDrugDomain

N-{(1S)-3-[(5S)-5-tert-butyl-1-(3,3-dimethylbutyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]-1-ethoxy-1-oxido-1,4-dihydro-2,4,1-benzodiazaphosphinin-7-yl}methanesulfonamide

O92972 Genome polyprotein

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Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
N-{(1S)-3-[(5S)-5-tert-butyl-1-(3,3-dimethylbutyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]-1-ethoxy-1-oxido-1,4-dihydro-2,4,1-benzodiazaphosphinin-7-yl}methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
FKLYVKZFUGOUQH-GOKJBEJGSA-N
SMILES
CCOP1(=O)c2cc(ccc2NC(=N1)C3=C(C(N(C3=O)CCC(C)(C)C)C(C)(C)C)O)NS(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available