Ligand name: 3-CHLORO-4-(4-CHLORO-2-HYDROXYPHENOXY)-N-METHYLBENZAMIDE
PDB ligand accession: TN3
DrugBank: n/a
PubChem: 6914565
ChEMBL: CHEMBL197474
InChI Key: IWVJLENCOIFPGH-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccc(c(c1)Cl)Oc2ccc(cc2O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9BH77

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZXB	Download	Experimental	e1zxbA1 e1zxbB1	Rossmann-like Rossmann-like	LigPlot