Ligand name: (5,6-dimethyl-1H-benzimidazol-2-yl)methanol
PDB ligand accession: E7S
DrugBank: n/a
PubChem: 294846
ChEMBL: CHEMBL1877161
InChI Key: NLTYZPBQHXXZGL-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)nc([nH]2)CO

ClassyFire chemical classification:

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

List of proteins that are targets for E7S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15382_E7S	Q15382	n/a