Ligand name: 4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL
PDB ligand accession: JPA
DrugBank: n/a
PubChem: 15942656
ChEMBL: CHEMBL261708
InChI Key: VDWAWADVXJMBAA-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2ccc(c(c2)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 JPA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6KSZ2_JPA	C6KSZ2	n/a