Ligand name: 1,2-dioctanoyl phosphatidyl epi-inositol (3,4)-bisphosphate
PDB ligand accession: 52N
DrugBank: n/a
PubChem: 73441659
ChEMBL: n/a
InChI Key: XLNCEHRXXWQMPK-KWIFDMFUSA-N
SMILES: CCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCCCCCC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32019

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CML	Download	Experimental	e4cmlA1	Carbon-nitrogen hydrolase-like	LigPlot