Ligand name: ~{N}-(3-ethanoylphenyl)-2,2,2-tris(fluoranyl)ethanamide
PDB ligand accession: SSY
DrugBank: n/a
PubChem: 673706
ChEMBL: n/a
InChI Key: QJIHIZOVLAWHFM-UHFFFAOYSA-N
SMILES: CC(=O)c1cccc(c1)NC(=O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P51570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZGZ	Download	Experimental	e6zgzD1 e6zgzD2	Alpha-beta plaits Ribosomal protein S5 domain 2-like	LigPlot