Ligand name: (2~{R})-2-acetamido-2-(4-ethylsulfonylphenyl)-~{N}-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]ethanamide
PDB ligand accession: JUN
DrugBank: n/a
PubChem: 138454290
ChEMBL: CHEMBL4562895
InChI Key: HJJYGXDBXQAVQG-QGZVFWFLSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)C(C(=O)Nc2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O)NC(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for JUN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_JUN	P51449	n/a