Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
3-(2-{[(4R)-2-cyanoindolizin-8-yl]oxy}phenoxy)-N-(2,2-difluoroethyl)propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTNLADVCXMBZFS-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)OCCC(=O)NCC(F)F)Oc2cccn3c2cc(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: 8U6R
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Color Legend
Unassigned regionsLigand / hetero atomse8u6rA1e8u6rA2e8u6rA3e8u6rA4e8u6rB1e8u6rB2e8u6rB3