Ligand name: O-[(S)-({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine
PDB ligand accession: 17F
DrugBank: DB18573
PubChem: 6438639;44825325;
ChEMBL: CHEMBL4165044
InChI Key: WTBFLCSPLLEDEM-JIDRGYQWSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCC=CCCCCCCCC
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 Q8NB49

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VSH	Download	Experimental	e7vshA1	Calcium ATPase transmembrane domain-related	LigPlot
7VSG	Download	Experimental	e7vsgA1	Calcium ATPase transmembrane domain-related	LigPlot