Ligand name: 2-methyl-1~{H}-benzimidazole
PDB ligand accession: 8P7
DrugBank: n/a
PubChem: 11984
ChEMBL: CHEMBL309135
InChI Key: LDZYRENCLPUXAX-UHFFFAOYSA-N
SMILES: Cc1[nH]c2ccccc2n1

ClassyFire chemical classification:

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

List of proteins that are targets for 8P7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B0I6_8P7	Q6B0I6	n/a