Ligand name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-4-(TRIFLUOROMETHOXY)BENZENOLATE
PDB ligand accession: 785
DrugBank: DB03595
PubChem: 447514
ChEMBL: n/a
InChI Key: PJUALJXOBAXGBO-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=[NH2+])N)nc([nH]2)c3cc(ccc3[O-])OC(F)(F)F
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
1O3N	Download	Experimental	e1o3nA1	cradle loop barrel	LigPlot
1O3M	Download	Experimental	e1o3mA1	cradle loop barrel	LigPlot
1O3O	Download	Experimental	e1o3oA1	cradle loop barrel	LigPlot