Ligand name: 3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE
PDB ligand accession: 780
DrugBank: DB01725
PubChem: 1504
ChEMBL: CHEMBL327715
InChI Key: LMGQGPVCSYOMNS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2[O-])c3[nH]c4ccc(cc4n3)C(=[NH2+])N
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
1O39	Download	Experimental	e1o39A1	cradle loop barrel	LigPlot
1O3C	Download	Experimental	e1o3cA1	cradle loop barrel	LigPlot
1O3A	Download	Experimental	e1o3aA1	cradle loop barrel	LigPlot
1O3D	Download	Experimental	e1o3dA1	cradle loop barrel	LigPlot
1O3B	Download	Experimental	e1o3bA1	cradle loop barrel	LigPlot