Ligand name: (11Z,14Z)-N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]icosa-11,14-dienamide
PDB ligand accession: 09N
DrugBank: n/a
PubChem: 11707590
ChEMBL: CHEMBL558552
InChI Key: WSXMIFGRYXQZQZ-ULOPOQRHSA-N
SMILES: CCCCCCCCCCCCCCC(C(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCCCCC=CCC=CCCCCC)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 09N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_09N	P11609	n/a