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
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
1O2L	Download	Experimental	e1o2lA1	cradle loop barrel	LigPlot
1O2M	Download	Experimental	e1o2mA1	cradle loop barrel	LigPlot
1O2N	Download	Experimental	e1o2nA1	cradle loop barrel	LigPlot