Ligand name: O-[(R)-{[(2R)-2,3-bis(octanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine
PDB ligand accession: 8SP
DrugBank: n/a
PubChem: 9547084
ChEMBL: n/a
InChI Key: TWOCGGYLNFTSJO-MOPGFXCFSA-N
SMILES: CCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoserines

List of PDB structures and/or AlphaFold models with target protein Q16611

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UXN	Download	Experimental	e6uxnA1 e6uxnC1 e6uxnD1 e6uxnB1 e6uxnD1 e6uxnE1 e6uxnF1 e6uxnF1 e6uxnG1 e6uxnH1 e6uxnH1 e6uxnI1 e6uxnJ1 e6uxnJ1 e6uxnK1 e6uxnL1 e6uxnL1	Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot