Ligand name: N-UNDECANYLPHOSPHONATE METHYL ESTER GROUP
PDB ligand accession: DPE
DrugBank: n/a
PubChem: 4630711
ChEMBL: n/a
InChI Key: FYHIOSOXVZDSJI-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCP(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organophosphorus compounds
    • Class: Organophosphinic acids and derivatives
      • Subclass: Phosphinic acid esters

List of PDB structures and/or AlphaFold models with target protein P00590

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XZM	Download	Experimental	e1xzmA1	alpha/beta-Hydrolases	LigPlot