Ligand name: 3-[(4'-cyanobiphenyl-4-yl)oxy]-N-hydroxypropanamide
PDB ligand accession: JT6
DrugBank: DB08030
PubChem: 10039403
ChEMBL: CHEMBL38851
InChI Key: XZWFHJUEAVOHHG-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#N)c2ccc(cc2)OCCC(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for JT6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08254_JT6	P08254	n/a	IC50(nM) = 25.0 Kd(nM) = 100.0