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

ClassyFire chemical classification:

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

List of proteins that are targets for L1M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22303_L1M	P22303	n/a