Ligand name: 4-(beta-D-glucopyranosyloxy)-2,2-dihydroxybutyl propanoate
PDB ligand accession: IN1
DrugBank: n/a
PubChem: 449524
ChEMBL: n/a
InChI Key: LNJDDDXXDSOXEJ-DVYMNCLGSA-N
SMILES: CCC(=O)OCC(CCOC1C(C(C(C(O1)CO)O)O)O)(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 IN1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P46237_IN1	P46237	n/a