Ligand name: 1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-amine
PDB ligand accession: QTS
DrugBank: n/a
PubChem: 743900
ChEMBL: CHEMBL1314048
InChI Key: HKBJSDNECZUKSR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(n2Cc3ccc(cc3)Cl)N

ClassyFire chemical classification:

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

List of proteins that are targets for QTS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07889_QTS	Q07889	n/a