Ligand name: (2R)-2,3,3,3-tetrafluoro-N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)ethyl]propanamide
PDB ligand accession: J0Y
DrugBank: n/a
PubChem: 135397725
ChEMBL: CHEMBL4435744
InChI Key: RMDXUADAMJFUFR-ZIAGYGMSSA-N
SMILES: c1cc(ccc1c2cc(c(c(c2)F)F)F)C(C(=O)NO)NC(=O)C(C(F)(F)F)F

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 J0Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_J0Y	O96935	n/a