Ligand name: O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine
PDB ligand accession: P5S
DrugBank: DB00144
PubChem: 9547096;91746197;
ChEMBL: CHEMBL4297669
InChI Key: TZCPCKNHXULUIY-RGULYWFUSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC
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 Q9Y5Y9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WEL	Download	Experimental	e7welA1 e7welA4	Voltage-gated ion channels Voltage-gated ion channels	LigPlot
7WE4	Download	Experimental	e7we4A2 e7we4A3	Voltage-gated ion channels Voltage-gated ion channels	LigPlot
7WFR	Download	Experimental	e7wfrA1 e7wfrA4	Voltage-gated ion channels Voltage-gated ion channels	LigPlot
7WFW	Download	Experimental	e7wfwA1 e7wfwA2	Voltage-gated ion channels Voltage-gated ion channels	LigPlot