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:

List of proteins that are targets for QAQ

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