Ligand name: 1,2-DI-N-PENTANOYL-SN-GLYCERO-3-DITHIOPHOSPHOCHOLINE
PDB ligand accession: PC5
DrugBank: DB02225
PubChem: 447776
ChEMBL: n/a
InChI Key: WEXRBKRFCBLWEL-MRXNPFEDSA-N
SMILES: CCCCC(=O)OCC(COP(=S)(OCC[N+](C)(C)C)[S-])OC(=O)CCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycero-3-dithiophosphocholines
      • Subclass: None

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
1P6E	Download	Experimental	e1p6eA1	Phospholipase C/P1 nuclease	LigPlot