Ligand name: 1-[(2R)-2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole
PDB ligand accession: ECL
DrugBank: n/a
PubChem: 6604378
ChEMBL: CHEMBL1232474
InChI Key: LEZWWPYKPKIXLL-SFHVURJKSA-N
SMILES: c1cc(ccc1COC(Cn2ccnc2)c3ccc(cc3Cl)Cl)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 A0R5U2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R9C	Download	Experimental	e3r9cA1	Cytochrome P450	LigPlot