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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22303

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NTO	Download	Experimental	e6ntoA1 e6ntoB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
6NTN	Download	Experimental	e6ntnA1 e6ntnB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot