Ligand name: 1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE
PDB ligand accession: SC4
DrugBank: DB17736
PubChem: 1455
ChEMBL: CHEMBL1235858
InChI Key: XXMDDBVNWRWNCW-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)Cl)OCc2ccc(cc2)COc3c(cccc3Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P06210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1EAH	Download	Experimental	e1eah11 e1eah31	jelly-roll jelly-roll	LigPlot
3EPF	Download	Experimental	e3epf12	jelly-roll	LigPlot