Ligand name: (1S,2R,5R,8R,8aR)-5-[2-(4-tert-butylphenyl)ethyl]octahydroindolizine-1,2,8-triol
PDB ligand accession: HN6
DrugBank: n/a
PubChem: 44228988
ChEMBL: n/a
InChI Key: QXPSLCODOUKVQZ-FVVUREQNSA-N
SMILES: CC(C)(C)c1ccc(cc1)CCC2CCC(C3N2CC(C3O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indolizidines
      • Subclass: None

List of proteins that are targets for HN6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q24451_HN6	Q24451	n/a