Ligand name: 2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL
PDB ligand accession: TN5
DrugBank: n/a
PubChem: 6852148
ChEMBL: CHEMBL383166
InChI Key: MCYCMAVHVQGDNE-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N)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
1ZW1	Download	Experimental	e1zw1A1 e1zw1B1	Rossmann-like Rossmann-like	LigPlot