Ligand name: (2~{R})-2-(4-ethylsulfonylphenyl)-~{N}-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-2-(2-phenylethanoylamino)ethanamide
PDB ligand accession: JUH
DrugBank: n/a
PubChem: 138454291
ChEMBL: n/a
InChI Key: YNDQSYNAWXKDSD-HSZRJFAPSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)C(C(=O)Nc2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O)NC(=O)Cc3ccccc3

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 JUH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_JUH	P51449	n/a