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

ClassyFire chemical classification:

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

List of proteins that are targets for AM0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06239_AM0	P06239	n/a