Ligand name: methyl (R)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidate
PDB ligand accession: L0S
DrugBank: n/a
PubChem: 146672926
ChEMBL: n/a
InChI Key: YYUQHVXOVGFZEM-MMQHEFTJSA-N
SMILES: CCN(CC)C(=NP(=O)(C)OC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Phosphonic acid esters

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
6NTH	Download	Experimental	e6nthA1 e6nthB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
6NTK	Download	Experimental	e6ntkA1 e6ntkB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
6NTM	Download	Experimental	e6ntmA1 e6ntmB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot