Ligand name: 4-[4-(2,4,6-TRIMETHYL-PHENYLAMINO)-PYRIMIDIN-2-YLAMINO]-BENZONITRILE
PDB ligand accession: TPB
DrugBank: DB08639
PubChem: 214347
ChEMBL: CHEMBL70663
InChI Key: ILAYIAGXTHKHNT-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)C)Nc2ccnc(n2)Nc3ccc(cc3)C#N)C

ClassyFire chemical classification:

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

List of proteins that are targets for TPB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_TPB	P03366	inhibitor