Ligand name: (2S)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(dodecanoyloxy)propyl dodecanoate
PDB ligand accession: YSW
DrugBank: n/a
PubChem: 97044991
ChEMBL: n/a
InChI Key: ZLGYVWRJIZPQMM-MHZLTWQESA-N
SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC
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 Q13936

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FD7	Download	Experimental	e8fd7K1 e8fd7K6	Voltage-gated ion channels Voltage-gated ion channels	LigPlot