Ligand name: (2S,3R,4E)-3-hydroxy-2-(octanoylamino)octadec-4-en-1-yl dihydrogen phosphate
PDB ligand accession: 1T9
DrugBank: n/a
PubChem: 10864091
ChEMBL: n/a
InChI Key: VSSNYUXSRXINIP-WRBRXSDHSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)NC(=O)CCCCCCC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Sphingolipids
      • Subclass: Phosphosphingolipids

List of PDB structures and/or AlphaFold models with target protein Q5TA50

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KF6	Download	Experimental	e4kf6A1 e4kf6D1 e4kf6B1 e4kf6F1 e4kf6A1 e4kf6C1 e4kf6C1 e4kf6D1 e4kf6B1 e4kf6E1 e4kf6E1 e4kf6F1	Glycolipid transfer protein, GLTP Glycolipid transfer protein, GLTP Glycolipid transfer protein, GLTP Glycolipid transfer protein, GLTP Glycolipid transfer protein, GLTP Glycolipid transfer protein, GLTP Glycolipid transfer protein, GLTP Glycolipid transfer protein, GLTP Glycolipid transfer protein, GLTP Glycolipid transfer protein, GLTP Glycolipid transfer protein, GLTP Glycolipid transfer protein, GLTP	LigPlot