Ligand name: 2-(2-HYDROXY-BIPHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE
PDB ligand accession: 130
DrugBank: DB01725
PubChem: 1504
ChEMBL: CHEMBL327715
InChI Key: LMGQGPVCSYOMNS-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc2c(c1)nc([nH]2)c3cccc(c3O)c4ccccc4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GJB	Download	Experimental	e1gjb.1	cradle loop barrel	LigPlot
1GJC	Download	Experimental	e1gjc.1	cradle loop barrel	LigPlot