Ligand name: 2,4-DICHLORO-1-[4-(CHLOROMETHYL)-2-METHOXYPHENOXY]BENZENE
PDB ligand accession: 43F
DrugBank: n/a
PubChem: 23656592
ChEMBL: CHEMBL240807
InChI Key: KGFZDWAEBKKPMK-UHFFFAOYSA-N
SMILES: COc1cc(ccc1Oc2ccc(cc2Cl)Cl)CCl
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 P02766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AC2	Download	Experimental	e4ac2B1 e4ac2A1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot