Ligand name: 1-phenyl-2-[(1S,2R,5R,8R,8aR)-1,2,8-trihydroxyoctahydroindolizin-5-yl]ethanone
PDB ligand accession: HN2
DrugBank: n/a
PubChem: 11483174
ChEMBL: n/a
InChI Key: HEBIMHSFXQMUTK-CCECPURYSA-N
SMILES: c1ccc(cc1)C(=O)CC2CCC(C3N2CC(C3O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for HN2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q24451_HN2	Q24451	n/a