Ligand name: (3S)-3,4-DI-N-HEXANOYLOXYBUTYL-1-PHOSPHOCHOLINE
PDB ligand accession: 3PC
DrugBank: DB03827
PubChem: 5287503
ChEMBL: n/a
InChI Key: BRTDPJPTKQNAET-IBGZPJMESA-N
SMILES: CCCCCC(=O)OCC(CCP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acid esters

List of PDB structures and/or AlphaFold models with target protein P09598

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1P6D	Download	Experimental	e1p6dA1	Phospholipase C/P1 nuclease	LigPlot