Ligand name: 5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL
PDB ligand accession: TN2
DrugBank: n/a
PubChem: 6852143
ChEMBL: CHEMBL370595
InChI Key: DEDBMNCDHFNYKX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])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
1ZSN	Download	Experimental	e1zsnA1 e1zsnB1	Rossmann-like Rossmann-like	LigPlot