Ligand name: N-{(2S,3R,4E)-1-[(3,6-di-O-sulfo-beta-D-galactopyranosyl)oxy]-3-hydroxyoctadec-4-en-2-yl}dodecanamide
PDB ligand accession: 0SG
DrugBank: n/a
PubChem: 71299331
ChEMBL: n/a
InChI Key: JBJSVLZKWGLXMO-AZNTWQPMSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)COS(=O)(=O)O)O)OS(=O)(=O)O)O)NC(=O)CCCCCCCCCCC)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9NZD2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GVT	Download	Experimental	e4gvtA1	Glycolipid transfer protein, GLTP	LigPlot
4GXD	Download	Experimental	e4gxdA1	Glycolipid transfer protein, GLTP	LigPlot
4GIX	Download	Experimental	e4gixA1	Glycolipid transfer protein, GLTP	LigPlot
4GHS	Download	Experimental	e4ghsA1 e4ghsB1	Glycolipid transfer protein, GLTP Glycolipid transfer protein, GLTP	LigPlot