Ligand name: (2S)-2-{[(1R)-1-hydroxyhexadecyl]oxy}-3-{[(1R)-1-hydroxyoctadecyl]oxy}propyl 2-(trimethylammonio)ethyl phosphate
PDB ligand accession: P42
DrugBank: n/a
PubChem: 49867470
ChEMBL: n/a
InChI Key: LYKCEYRWVRQPBD-FEWNNGCESA-N
SMILES: CCCCCCCCCCCCCCCCCC(O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(CCCCCCCCCCCCCCC)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P30988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TYN	Download	Experimental	e7tynR2	Family A G protein-coupled receptor-like	LigPlot
8F0J	Download	Experimental	e8f0jR2	Family A G protein-coupled receptor-like	LigPlot
7TYF	Download	Experimental	e7tyfR2	Family A G protein-coupled receptor-like	LigPlot
8F2B	Download	Experimental	e8f2bR2	Family A G protein-coupled receptor-like	LigPlot
8F0K	Download	Experimental	e8f0kR2	Family A G protein-coupled receptor-like	LigPlot
7TZF	Download	Experimental	e7tzfR1	Family A G protein-coupled receptor-like	LigPlot