Ligand name: 5-(cyclohexylmethyl)-2-(2,4-dichlorophenoxy)phenol
PDB ligand accession: JPL
DrugBank: n/a
PubChem: 25023964
ChEMBL: CHEMBL428260
InChI Key: AUJNRGORQMIJCP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CC2CCCCC2)O)Oc3ccc(cc3Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for JPL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5Y6_JPL	P0A5Y6	n/a