Ligand name: 1-[6-(2-CHLORO-4-METHYXYPHENOXY)-HEXYL]-IMIDAZOLE
PDB ligand accession: S57
DrugBank: DB08509
PubChem: 1360
ChEMBL: CHEMBL1235805
InChI Key: UKVVEWLDHJDSNJ-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)Cl)OCCCCCCn2ccnc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for S57

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03303_S57	P03303	n/a