Ligand name: 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-3-yl)-1H-benzimidazol-2-amine
PDB ligand accession: QAR
DrugBank: n/a
PubChem: 46892845
ChEMBL: CHEMBL1615183
InChI Key: DMMFPXAFVNDPCA-UHFFFAOYSA-N
SMILES: Cc1nc(nc(n1)n2c3ccccc3nc2Nc4cc[nH]n4)N

ClassyFire chemical classification:

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

List of proteins that are targets for QAR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_QAR	P48736	n/a