Ligand name: (4S)-2-sulfanylidene-4-[(tetradecanoyloxy)methyl]-1,3,2lambda~5~-dioxaphospholane-2-thiolate
PDB ligand accession: 6A4
DrugBank: n/a
PubChem: 137348440
ChEMBL: n/a
InChI Key: PXJKEDDZAWQNJX-INIZCTEOSA-M
SMILES: CCCCCCCCCCCCCC(=O)OCC1COP(=S)(O1)[S-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acid esters

List of proteins that are targets for 6A4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F7BAY6_6A4	F7BAY6	n/a
2	P02768_6A4	P02768	n/a