Ligand name: (2S)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl hexadecanoate
PDB ligand accession: LPX
DrugBank: n/a
PubChem: 25229539;72199749;
ChEMBL: n/a
InChI Key: YVYMBNSKXOXSKW-FQEVSTJZSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein W8SUD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A4P	Download	Experimental	e7a4pF1 e7a4pJ1	Subunit III of photosystem I reaction centre, PsaF Subunit IX of photosystem I reaction centre, PsaJ	LigPlot
6ZZY	Download	Experimental	e6zzyF1 e6zzyJ1	Subunit III of photosystem I reaction centre, PsaF Subunit IX of photosystem I reaction centre, PsaJ	LigPlot