Ligand name: (11Z,14E)-N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]icosa-11,14-dienamide
PDB ligand accession: DB3
DrugBank: n/a
PubChem: 50990900
ChEMBL: n/a
InChI Key: WSXMIFGRYXQZQZ-HJCGRHBQSA-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 DB3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_DB3	P11609	n/a
2	P15813_DB3	P15813	n/a