Ligand name: 1-[3-(4-chloro-3,5-dimethylphenoxy)benzyl]-1H-imidazole
PDB ligand accession: NEE
DrugBank: n/a
PubChem: 71601807
ChEMBL: CHEMBL2326053
InChI Key: KRDUMXYLMIWMMP-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Cl)C)Oc2cccc(c2)Cn3ccnc3
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 Q7Z1V1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H6O	Download	Experimental	e4h6oA1	Cytochrome P450	LigPlot