Ligand name: 2-(BUTYRYLOXY)-1-{[(TETRAHYDROXYPHOSPHORANYL)OXY]METHYL}ETHYL BUTYRATE
PDB ligand accession: HI5
DrugBank: DB07898
PubChem: 5288553
ChEMBL: n/a
InChI Key: YBSWGBVCGAZBHG-SECBINFHSA-N
SMILES: CCCC(=O)OCC(COP(O)(O)(O)O)OC(=O)CCC
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 P84147

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1V0Y	Download	Experimental	e1v0yA1 e1v0yA2	Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot