Ligand name: 2-(2-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXAMIDINE
PDB ligand accession: 122
DrugBank: DB02287
PubChem: 1505
ChEMBL: n/a
InChI Key: URJKRCBBKTXOHS-UHFFFAOYSA-O
SMILES: c1ccc(c(c1)c2[nH]c3cc(ccc3n2)C(=[NH2+])N)O
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
1GI4	Download	Experimental	e1gi4A1	cradle loop barrel	LigPlot
1GI2	Download	Experimental	e1gi2A1	cradle loop barrel	LigPlot