Ligand name: (2S)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
PDB ligand accession: L9R
DrugBank: n/a
PubChem: 12962235
ChEMBL: n/a
InChI Key: ATHVAWFAEPLPPQ-FLHXZNPISA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
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 Q1L1H6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L9R	Download	Experimental	e3l9rA2 e3l9rE2	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot