Ligand name: [(4-{2-[(3-hydroxyphenyl)amino]-1H-benzimidazol-1-yl}-1,3,5-triazin-2-yl)amino]acetonitrile
PDB ligand accession: QAQ
DrugBank: n/a
PubChem: 50990922
ChEMBL: CHEMBL1615182
InChI Key: FEBJYEFFVIDUNF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(n2c3ncnc(n3)NCC#N)Nc4cccc(c4)O

ClassyFire chemical classification:

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

List of proteins that are targets for QAQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_QAQ	P48736	n/a