Ligand name: 1-[(2R)-2-[(2,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole
PDB ligand accession: X89
DrugBank: n/a
PubChem: 1150344
ChEMBL: CHEMBL368348
InChI Key: BYBLEWFAAKGYCD-SFHVURJKSA-N
SMILES: c1cc(c(cc1Cl)Cl)COC(Cn2ccnc2)c3ccc(cc3Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P39662

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OZU	Download	Experimental	e3ozuA2	Globin-like	LigPlot