Ligand name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE
PDB ligand accession: 656
DrugBank: DB04470
PubChem: 447482
ChEMBL: CHEMBL64676
InChI Key: HSHVHNIOQTZSOQ-UHFFFAOYSA-N
SMILES: CC(C)COc1cccc(c1[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
1O2J	Download	Experimental	e1o2jA1	cradle loop barrel	LigPlot
1O2K	Download	Experimental	e1o2kA1	cradle loop barrel	LigPlot