Ligand name: N-{(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]-2,3-dihydroxyoctyl}tetracosanamide
PDB ligand accession: FEE
DrugBank: n/a
PubChem: 2826714
ChEMBL: CHEMBL231993
InChI Key: MPKIDHIOYNMFES-CLTBVUQJSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCC)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl glycosides

List of proteins that are targets for FEE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_FEE	P11609	n/a