Ligand name: {1-[(2,5-dimethylphenyl)methyl]-1H-benzimidazol-2-yl}methanol
PDB ligand accession: A7M
DrugBank: n/a
PubChem: 962431
ChEMBL: CHEMBL1477600
InChI Key: RZRPPZWEPMDGEI-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)Cn2c3ccccc3nc2CO)C

ClassyFire chemical classification:

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

List of proteins that are targets for A7M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01375_A7M	P01375	n/a