Ligand name: N-[(2S,3R,4E)-1-{[alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]hexacosanamide
PDB ligand accession: LGN
DrugBank: n/a
PubChem: 5497158
ChEMBL: CHEMBL413472
InChI Key: JMENXJYBCQFIRK-KRJDXUSZSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O)C(C=CCCCCCCCCCCCCC)O

ClassyFire chemical classification:

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

List of proteins that are targets for LGN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_LGN	P11609	n/a