Ligand name: [(2R)-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-2-propanoyloxy-propyl] propanoate
PDB ligand accession: 43Y
DrugBank: n/a
PubChem: 5313786
ChEMBL: n/a
InChI Key: LMBVWVMURYPSQM-GFCCVEGCSA-O
SMILES: CCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CC
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 Q3J125

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EIY	Download	Experimental	e5eiyA2	Nucleotide-diphospho-sugar transferases	LigPlot