Ligand name: 6-({4-[(4-cyanophenyl)amino]-1,3,5-triazin-2-yl}amino)-5,7- dimethyl-2-naphthonitrile
PDB ligand accession: 639
DrugBank: n/a
PubChem: 91824285
ChEMBL: CHEMBL3622392
InChI Key: KPKGAKOSWKZAAI-UHFFFAOYSA-N
SMILES: Cc1cc2cc(ccc2c(c1Nc3ncnc(n3)Nc4ccc(cc4)C#N)C)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for 639

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P03366_639	P03366	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a