Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N-[2-(2-{[(4R)-6-chloro-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OANNJTAOFACLCJ-UHFFFAOYSA-N
SMILES
CCC(=O)N(C)CCOc1ccccc1Oc2cc(cn3c2cc(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: 8U6M
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Color Legend
Unassigned regionsLigand / hetero atomse8u6mA1e8u6mA2e8u6mA3e8u6mA4e8u6mB1e8u6mB2e8u6mB3