Ligand name: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOINOSITOL
PDB ligand accession: PIE
DrugBank: DB02144
PubChem: n/a
ChEMBL: n/a
InChI Key: PDLAMJKMOKWLAJ-OJERQSHOSA-M
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoinositols

List of PDB structures and/or AlphaFold models with target protein Q9Y3Q4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GYO	Download	Experimental	e6gyoA2 e6gyoB1 e6gyoC2 e6gyoD1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot