Ligand name: 4-({4-[(2,4,6-trimethylphenyl)amino]-1,3,5-triazin-2-yl}amino)benzonitrile
PDB ligand accession: 2RT
DrugBank: n/a
PubChem: 486449
ChEMBL: CHEMBL71728
InChI Key: SOPKWXMQSHLEKD-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)C)Nc2ncnc(n2)Nc3ccc(cc3)C#N)C
Drug action: n/a

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
4O4G	Download	Experimental	e4o4gA1 e4o4gA3 e4o4gB3	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot