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 A0QT10

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LUM	Download	Experimental	e6lumC1 e6lumD1 e6lumG1 e6lumH1 e6lumM1 e6lumN1	Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot