Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
3-(2-{[(4S)-2-cyanoindolizin-8-yl]oxy}phenoxy)-N,N-dimethylpropanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UENZVQQFHDXFGK-UHFFFAOYSA-N
SMILES
CN(C)C(=O)CCOc1ccccc1Oc2cccn3c2cc(c3)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: 8U6P
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Color Legend
Unassigned regionsLigand / hetero atomse8u6pA1e8u6pA2e8u6pA3e8u6pA4e8u6pB1e8u6pB2e8u6pB3