Ligand name: 1-HEPTADECANOYL-2-TRIDECANOYL-3-GLYCEROL-PHOSPHONYL CHOLINE
PDB ligand accession: HGX
DrugBank: n/a
PubChem: 5313066
ChEMBL: n/a
InChI Key: AZEAMUNCULVBPK-PSXMRANNSA-O
SMILES: CCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C
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 C6FI44

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3N9T	Download	Experimental	e3n9tA1	Immunoglobulin-like beta-sandwich	LigPlot