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
Drug action: n/a

ClassyFire chemical classification:

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

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
3EJT	Download	Experimental	e3ejtA3 e3ejtA1 e3ejtA2	Glycosyl hydrolase domain-like immunoglobulin/albumin-binding domain-like TIM beta/alpha-barrel	LigPlot