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

ClassyFire chemical classification:

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

List of proteins that are targets for SSY

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P51570_SSY	P51570	Galactokinase (EC 2.7.1.6)	n/a
2	P47811_SSY	P47811	Mitogen-activated protein kinase	n/a