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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O96935

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EA1	Download	Experimental	e6ea1A2 e6ea1A3 e6ea1A4	Repetitive alpha hairpins Zincin-like Baculovirus p35 protein-related	LigPlot