Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N,N-[2,5-O-DI-2-FLUORO-BENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL]
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYHLPPXMBKMSSZ-JQFCFGFHSA-N
SMILES
c1ccc2c(c1)CC(C2NC(=O)C(C(C(C(C(=O)NC3c4ccccc4CC3O)OCc5ccccc5F)O)O)OCc6ccccc6F)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1EC0
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Color Legend
Unassigned regionsLigand / hetero atomse1ec0A1e1ec0B1