Ligand name: N-{(2S,3S,4R)-3,4-dihydroxy-1-[(4-O-{[4-(trifluoromethyl)phenyl]methyl}-alpha-D-galactopyranosyl)oxy]octadecan-2-yl}hexacosanamide
PDB ligand accession: JUD
DrugBank: n/a
PubChem: 135567478
ChEMBL: n/a
InChI Key: HWUZATREPHXBRD-VSVWWTSQSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)OCc2ccc(cc2)C(F)(F)F)O)O)C(C(CCCCCCCCCCCCCC)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 JUD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0R4J090_JUD	A0A0R4J090	n/a
2	A0A0B4J1J9_JUD	A0A0B4J1J9	n/a