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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q24451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EJP	Download	Experimental	e3ejpA3 e3ejpA1 e3ejpA2	Glycosyl hydrolase domain-like immunoglobulin/albumin-binding domain-like TIM beta/alpha-barrel	LigPlot