Ligand name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE
PDB ligand accession: 334
DrugBank: DB02288
PubChem: 447510
ChEMBL: CHEMBL95097
InChI Key: XKCHOMIJYLHXLI-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)Br)[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 334

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_334	P00760	n/a
2	P07477_334	P07477	n/a