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-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ID7	Download	Experimental	e5id7A1 e5id7A2 e5id7B2 e5id7B3	Serum albumin-like Serum albumin-like Serum albumin-like Serum albumin-like	LigPlot