Ligand name: 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL
PDB ligand accession: JPJ
DrugBank: n/a
PubChem: 16220128
ChEMBL: CHEMBL260061
InChI Key: SOSAEWQXZFTNAQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCc2ccc(c(c2)O)Oc3ccc(cc3Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for JPJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BH77_JPJ	Q9BH77	n/a
2	P0A5Y6_JPJ	P0A5Y6	n/a