Ligand name: N-[(2S,3S,4R)-3,4-dihydroxy-1-{[6-O-(pyridin-4-ylcarbamoyl)-alpha-D-galactopyranosyl]oxy}octadecan-2-yl]hexacosanamide
PDB ligand accession: 1LA
DrugBank: n/a
PubChem: 71677796
ChEMBL: CHEMBL3589099
InChI Key: GONJMTFPPNECAU-VEDNRHISSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)COC(=O)Nc2ccncc2)O)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 1LA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_1LA	P11609	n/a