Ligand name: (1R,2R,3R,6R,7R,7AR)-3,7-BIS(HYDROXYMETHYL)HEXAHYDRO-1H-PYRROLIZINE-1,2,6-TRIOL
PDB ligand accession: LG9
DrugBank: n/a
PubChem: 46897857
ChEMBL: n/a
InChI Key: WQQQECZSNNTNJJ-FJYMVOSHSA-N
SMILES: C1C(C(C2N1C(C(C2O)O)CO)CO)O

ClassyFire chemical classification:

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

List of proteins that are targets for LG9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13482_LG9	P13482	n/a