Ligand name: N-[(2S,3S,4R)-1-({4-O-[(4-tert-butylphenyl)methyl]-alpha-D-galactopyranosyl}oxy)-3,4-dihydroxyoctadecan-2-yl]hexacosanamide
PDB ligand accession: JU1
DrugBank: n/a
PubChem: 135567471
ChEMBL: n/a
InChI Key: SSSKPQWRYUMYKD-XRRYKDCJSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)OCc2ccc(cc2)C(C)(C)C)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 JU1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0R4J090_JU1	A0A0R4J090	n/a
2	A0A0B4J1J9_JU1	A0A0B4J1J9	n/a