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 Q99YP5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WYI	Download	Experimental	e2wyiA3 e2wyiA4 e2wyiA2 e2wyiB3 e2wyiB4 e2wyiB5	TIM beta/alpha-barrel immunoglobulin/albumin-binding domain-like Glycosyl hydrolase domain-like TIM beta/alpha-barrel immunoglobulin/albumin-binding domain-like Glycosyl hydrolase domain-like	LigPlot