Ligand name: 4-({6-AMINO-5-BROMO-2-[(4-CYANOPHENYL)AMINO]PYRIMIDIN-4-YL}OXY)-3,5-DIMETHYLBENZONITRILE
PDB ligand accession: 65B
DrugBank: DB06414
PubChem: 193962
ChEMBL: CHEMBL308954
InChI Key: PYGWGZALEOIKDF-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Oc2c(c(nc(n2)Nc3ccc(cc3)C#N)N)Br)C)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for DB06414

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P04585_65B	P04585	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a
2	P03366_65B	P03366	Gag-Pol polyprotein (Pr160Gag-Pol)	modulator