Ligand name: (S)-{1-[(2,5-dimethylphenyl)methyl]-1H-benzimidazol-2-yl}(pyridin-4-yl)methanol
PDB ligand accession: A6Y
DrugBank: n/a
PubChem: 145714259
ChEMBL: n/a
InChI Key: MKABLXAUPLCAHG-NRFANRHFSA-N
SMILES: Cc1ccc(c(c1)Cn2c3ccccc3nc2C(c4ccncc4)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for A6Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01375_A6Y	P01375	n/a