Ligand name: ethyl (R)-N-[(1E)-1-(diethylamino)ethylidene]phosphonamidate
PDB ligand accession: L1M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OJNAFPOCQGTUIK-CMDGGOBGSA-N
SMILES: CCN(CC)C(=NP(=O)OCC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amidines

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
6NTG	Download	Experimental	e6ntgA1 e6ntgB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
6NTL	Download	Experimental	e6ntlA1 e6ntlB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot