Ligand name: 5-(2-AMINOETHYL)-3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE
PDB ligand accession: 653
DrugBank: DB04246
PubChem: 135559095
ChEMBL: n/a
InChI Key: YYUZFCLHOQHMPT-UHFFFAOYSA-O
SMILES: c1ccc(cc1)c2cc(cc(c2[O-])c3[nH]c4ccc(cc4n3)C(=[NH2+])N)CC[NH3+]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O38	Download	Experimental	e1o38A1	cradle loop barrel	LigPlot
1O37	Download	Experimental	e1o37A1	cradle loop barrel	LigPlot