Ligand name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE
PDB ligand accession: 656
DrugBank: DB04470
PubChem: 447482
ChEMBL: CHEMBL64676
InChI Key: HSHVHNIOQTZSOQ-UHFFFAOYSA-N
SMILES: CC(C)COc1cccc(c1[O-])c2[nH]c3ccc(cc3n2)C(=[NH2+])N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of proteins that are targets for 656

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07477_656	P07477	n/a
2	P00760_656	P00760	n/a