Ligand name: (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride
PDB ligand accession: L2Y
DrugBank: n/a
PubChem: 146672928
ChEMBL: n/a
InChI Key: OUJDIWHRYQBZSR-CRALRDPISA-N
SMILES: CCN(CC)C(=NP(=O)(C)F)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: None

List of proteins that are targets for L2Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22303_L2Y	P22303	n/a