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 A1L565

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F7C	Download	Experimental	e4f7cA3 e4f7cC3	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot