DrugDomain logoDrugDomain

(4S,7S,17S)-17-(3-chlorophenyl)-7-(hydroxymethyl)-4-(2-methylpropyl)-1-oxa-3,6,11-triazacycloheptadecane-2,5,10-trione

Q83883 — Genome polyprotein

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Attributes

UniProt ID
Q83883
Protein Name
Genome polyprotein
Ligand Name
(4S,7S,17S)-17-(3-chlorophenyl)-7-(hydroxymethyl)-4-(2-methylpropyl)-1-oxa-3,6,11-triazacycloheptadecane-2,5,10-trione
DrugBank ID
None
PDB Ligand Accession
V56
ChEMBL ID
None
PubChem ID
137350109
InChIKey
QEKFPTDBWSLGJK-ACRUOGEOSA-N
SMILES
CC(C)CC1C(=O)NC(CCC(=O)NCCCCCC(OC(=O)N1)c2cccc(c2)Cl)CO
Drug Action
No data available
Affinity Metrics
No affinity data available