Ligand name: 3-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE
PDB ligand accession: 762
DrugBank: DB02366
PubChem: 447484
ChEMBL: n/a
InChI Key: RPGVMAPDADAHPV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2[O-])c3[nH]c4cc(c(cc4n3)C(=[NH2+])N)Cl

ClassyFire chemical classification:

List of proteins that are targets for 762

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_762 P00760 n/a
2 P07477_762 P07477 n/a