Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N-[2-(5-chloro-2-{[(4R)-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JGVPYFGTILBIQL-UHFFFAOYSA-N
SMILES
CCC(=O)N(C)CCOc1cc(ccc1Oc2cccn3c2cc(c3)C#N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8U6J
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Color Legend
Unassigned regionsLigand / hetero atomse8u6jA1e8u6jA2e8u6jA3e8u6jA4e8u6jB1e8u6jB2e8u6jB3