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

ClassyFire chemical classification:

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

List of proteins that are targets for PIE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0QT09_PIE	A0QT09	n/a
2	A0QT10_PIE	A0QT10	n/a
3	P29016_PIE	P29016	n/a
4	P08067_PIE	P08067	n/a
5	P07143_PIE	P07143	n/a
6	Q9Y3Q4_PIE	Q9Y3Q4	n/a
7	P00163_PIE	P00163	n/a
8	P22289_PIE	P22289	n/a
9	Q9F103_PIE	Q9F103	n/a
10	Q00169_PIE	Q00169	n/a