Ligand name: propan-2-yl (R)-dodec-11-en-1-ylphosphonofluoridate
PDB ligand accession: TO4
DrugBank: n/a
PubChem: 124523540
ChEMBL: n/a
InChI Key: HAGAHLUSUUTRJV-LJQANCHMSA-N
SMILES: CC(C)OP(=O)(CCCCCCCCCCC=C)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8NCC3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4X91	Download	Experimental	e4x91A1 e4x91B1 e4x91C1 e4x91D1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot