Ligand name: 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL
PDB ligand accession: SWA
DrugBank: DB02034
PubChem: 51683
ChEMBL: CHEMBL371197
InChI Key: FXUAIOOAOAVCGD-WCTZXXKLSA-N
SMILES: C1CC(C2C(C(CN2C1)O)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 Q8A0N1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WW0	Download	Experimental	e2ww0A4 e2ww0A2 e2ww0B4 e2ww0B2 e2ww0C4 e2ww0C2 e2ww0D4 e2ww0D2 e2ww0E4 e2ww0E2 e2ww0F4 e2ww0F2 e2ww0G4 e2ww0G2 e2ww0H4 e2ww0H2	Glycosyl hydrolase domain-like Repetitive alpha hairpins Glycosyl hydrolase domain-like Repetitive alpha hairpins Glycosyl hydrolase domain-like Repetitive alpha hairpins Glycosyl hydrolase domain-like Repetitive alpha hairpins Glycosyl hydrolase domain-like Repetitive alpha hairpins Glycosyl hydrolase domain-like Repetitive alpha hairpins Glycosyl hydrolase domain-like Repetitive alpha hairpins Glycosyl hydrolase domain-like Repetitive alpha hairpins	LigPlot