Ligand name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}PYRIDIN-3-OLATE
PDB ligand accession: 801
DrugBank: DB03016
PubChem: 1513
ChEMBL: n/a
InChI Key: FQCDQFDJHSXQKY-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)c2[nH]c3ccc(cc3n2)C(=[NH2+])N)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

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
1O33	Download	Experimental	e1o33A1	cradle loop barrel	LigPlot
1O34	Download	Experimental	e1o34A1	cradle loop barrel	LigPlot
1O31	Download	Experimental	e1o31A1	cradle loop barrel	LigPlot
1O32	Download	Experimental	e1o32A1	cradle loop barrel	LigPlot