Ligand name: N-phenyl-1-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}-1H-benzimidazol-2-amine
PDB ligand accession: AM0
DrugBank: n/a
PubChem: 23536770
ChEMBL: CHEMBL271131
InChI Key: OYDJAYPDIUTXRU-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)Nc2ncnc(n2)n3c4ccccc4nc3Nc5ccccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P06239

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BYM	Download	Experimental	e3bymA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot