Ligand name: R-ETHYL N,N-DIMETHYLPHOSPHONAMIDATE
PDB ligand accession: NTJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VJBIKDDUGQICEU-UHFFFAOYSA-N
SMILES: CCOP(=O)N(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UK77

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HRR	Download	Experimental	e2hrrA1 e2hrrB1 e2hrrC1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot