Ligand name: 2-(2-CYANOPHENOXY)-5-HEXYLPHENOL
PDB ligand accession: JUS
DrugBank: n/a
PubChem: 71464709
ChEMBL: CHEMBL3360252
InChI Key: RPZKERMNVCALKE-UHFFFAOYSA-N
SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccccc2C#N

ClassyFire chemical classification:

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

List of proteins that are targets for JUS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5Y6_JUS	P0A5Y6	n/a
2	Q7A6D8_JUS	Q7A6D8	n/a