DrugDomain logoDrugDomain

(4S,7S,17R)-7-(hydroxymethyl)-4-(2-methylpropyl)-17-pentyl-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,17R)-7-(hydroxymethyl)-4-(2-methylpropyl)-17-pentyl-1-oxa-3,6,11-triazacycloheptadecane-2,5,10-trione
DrugBank ID
None
PDB Ligand Accession
V69
ChEMBL ID
None
PubChem ID
137350114
InChIKey
RKQBXGIWUUASPA-ZCNNSNEGSA-N
SMILES
CCCCCC1CCCCCNC(=O)CCC(NC(=O)C(NC(=O)O1)CC(C)C)CO
Drug Action
No data available
Affinity Metrics
No affinity data available