Ligand name: (2E)-3-(3-{4-chloro-2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}phenyl)prop-2-enenitrile
PDB ligand accession: 1YQ
DrugBank: n/a
PubChem: 56925784
ChEMBL: CHEMBL1923489
InChI Key: AXHHDHSEUVTPBV-DUXPYHPUSA-N
SMILES: c1cc(cc(c1)Oc2ccc(cc2OCCN3C=CC(=O)NC3=O)Cl)C=CC#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for 1YQ

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P03366_1YQ	P03366	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a