Ligand name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE
PDB ligand accession: 334
DrugBank: DB02288
PubChem: 447510
ChEMBL: CHEMBL95097
InChI Key: XKCHOMIJYLHXLI-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)Br)[O-])c2[nH]c3ccc(cc3n2)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
1O3K	Download	Experimental	e1o3kA1	cradle loop barrel	LigPlot
1O3J	Download	Experimental	e1o3jA1	cradle loop barrel	LigPlot