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

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 TO4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NCC3_TO4	Q8NCC3	n/a