Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(9S,12S)-9-(1-methylethyl)-N-[(8S,11S)-8-[(1S)-1-methylpropyl]-7,10-dioxo-2-oxa-6,9-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-11-yl]-7,10-dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-1(16),14,17-triene-12-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LMXVYRBJYYRIPR-JNGVDVETSA-N
SMILES
CCC(C)C1C(=O)NCCCOc2ccc(cc2)CC(C(=O)N1)NC(=O)C3Cc4ccc(cc4)OCCCCC(=O)NC(C(=O)N3)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3BXR
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Color Legend
Unassigned regionsLigand / hetero atomse3bxrA1e3bxrB1