Ligand name: 2-(3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-5-BROMO-4-OXIDOPHENYL)SUCCINATE
PDB ligand accession: 847
DrugBank: DB02063
PubChem: 131704187;135559083;
ChEMBL: n/a
InChI Key: SJMNJNRKVVVGRB-SECBINFHSA-L
SMILES: c1cc2c(cc1C(=[NH2+])N)nc([nH]2)c3cc(cc(c3[O-])Br)C(CC(=O)[O-])C(=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 847

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07477_847 P07477 n/a
2 P00760_847 P00760 n/a