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
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1S6Q	Download	Experimental	e1s6qA4 e1s6qB2 e1s6qA2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot