Ligand name: 8-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]-4-fluorophenoxy}-6-fluoroindolizine-2-carbonitrile
PDB ligand accession: H9Y
DrugBank: n/a
PubChem: 73292074
ChEMBL: CHEMBL3342978
InChI Key: ZZRRYEXYIVBDNM-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)OCCN2C=CC(=O)NC2=O)Oc3cc(cn4c3cc(c4)C#N)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for H9Y

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P03366_H9Y	P03366	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a