Ligand name: 4-[(2R)-2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole
PDB ligand accession: EKO
DrugBank: n/a
PubChem: 44246489
ChEMBL: n/a
InChI Key: YYOREPIIQIKCGZ-GOSISDBHSA-N
SMILES: c1cc(ccc1COC(Cc2c[nH]cn2)c3ccc(cc3Cl)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for EKO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63709_EKO	P63709	n/a