Ligand name: (7R)-4,7-DIHYDROXY-N,N,N-TRIMETHYL-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-1-AMINIUM 4-OXIDE
PDB ligand accession: LP3
DrugBank: n/a
PubChem: 497300
ChEMBL: n/a
InChI Key: IHNKQIMGVNPMTC-RUZDIDTESA-O
SMILES: CCCCCCCCCCCCCCCCCC(=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: Glycerophosphocholines

List of PDB structures and/or AlphaFold models with target protein Q8W453

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RKN	Download	Experimental	e2rknA1	Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like	LigPlot