Ligand name: [(2~{R})-2-oxidanyl-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-propyl] hexadecanoate
PDB ligand accession: K6G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SCBAYHQXYOJTRE-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N](C)(C)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q5T601

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WU5	Download	Experimental	e7wu5R1	Family A G protein-coupled receptor-like	LigPlot
7WU4	Download	Experimental	e7wu4R1	Family A G protein-coupled receptor-like	LigPlot
7WU3	Download	Experimental	e7wu3R1	Family A G protein-coupled receptor-like	LigPlot