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

ClassyFire chemical classification:

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

List of proteins that are targets for L0S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22303_L0S	P22303	n/a