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

ClassyFire chemical classification:

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

List of proteins that are targets for 0SG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A1L565_0SG	A1L565	n/a
2	Q9NZD2_0SG	Q9NZD2	n/a