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 Q58K79

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RES	Download	Experimental	e4resC1 e4resG1 e4resE1	Calcium ATPase transmembrane domain-related FXYD family FXYD family	LigPlot
4HYT	Download	Experimental	e4hytG1 e4hytE1 e4hytC6 e4hytA6	FXYD family FXYD family Calcium ATPase transmembrane domain-related Calcium ATPase transmembrane domain-related	LigPlot