Ligand name: N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY-BENZAMIDE
PDB ligand accession: 135
DrugBank: n/a
PubChem: 4301
ChEMBL: CHEMBL64708
InChI Key: MYHDBRFFPZXDMX-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc(cc1)NC(=O)c2ccccc2O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

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
1GJA	Download	Experimental	e1gja.1	cradle loop barrel	LigPlot