Ligand name: 1,2-DICAPROYL-SN-PHOSPHATIDYL-L-SERINE
PDB ligand accession: PSF
DrugBank: n/a
PubChem: 9547083
ChEMBL: n/a
InChI Key: MIQYPPGTNIFAPO-CABCVRRESA-N
SMILES: CCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCC
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 O05000

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AR7	Download	Experimental	e7ar7N1	Sodium/proton antiporter subunits-like	LigPlot
7ARB	Download	Experimental	e7arbN1	Sodium/proton antiporter subunits-like	LigPlot
7AQQ	Download	Experimental	e7aqqN1	Sodium/proton antiporter subunits-like	LigPlot
7AR8	Download	Experimental	e7ar8N1	Sodium/proton antiporter subunits-like	LigPlot