Ligand name: N-(4-CARBAMIMIDOYL-3-CHORO-PHENYL)-2-HYDROXY-3-IODO-5-METHYL-BENZAMIDE
PDB ligand accession: 136
DrugBank: DB06857
PubChem: 4300
ChEMBL: CHEMBL62897
InChI Key: QKGFTDAISIBIBV-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc(cc1Cl)NC(=O)c2cc(cc(c2O)I)C)N
Drug action: n/a

ClassyFire chemical classification:

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

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
1GJD	Download	Experimental	e1gjd.1	cradle loop barrel	LigPlot