Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(10S,13S,1'R)-13-[1'-HYDROXY-2'-(N-P-AMINOBENZENESULFONYL-1''-AMINO-3''-METHYLBUTYL)ETHYL]-8,11-DIOXO-10-ISOPROPYL-2-OXA-9,12-DIAZABICYCLO [13.2.2]NONADECA-15,17,18-TRIENE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FBNSKSOTNMECSA-FLBADVGZSA-N
SMILES
CC(C)CCN(CC(C1Cc2ccc(cc2)OCCCCCC(=O)NC(C(=O)N1)C(C)C)O)S(=O)(=O)c3ccc(cc3)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1D4L
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Color Legend
Unassigned regionsLigand / hetero atomse1d4lA1e1d4lB1