Ligand name: 5-chloro-7-(2-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy)phenoxy)-8-methyl-2-naphthonitrile
PDB ligand accession: 7AY
DrugBank: n/a
PubChem: 123132914
ChEMBL: CHEMBL3937452
InChI Key: KFUNYNPQHKSQRQ-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2c(cc1Oc3ccccc3OCCN4C=CC(=O)NC4=O)Cl)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 7AY

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P03366_7AY	P03366	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a