Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
5-(2-{2-[2-oxo-3-(prop-2-enoyl)-2,3-dihydro-1H-benzimidazol-1-yl]ethoxy}phenoxy)naphthalene-2-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LHEUAVBYYKCINL-UHFFFAOYSA-N
SMILES
CCC(=O)N1c2ccccc2N(C1=O)CCOc3ccccc3Oc4cccc5c4ccc(c5)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8U6T
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Color Legend
Unassigned regionsLigand / hetero atomse8u6tA1e8u6tA2e8u6tA3e8u6tA4e8u6tB1e8u6tB2e8u6tB3