Ligand name: (2~{S})-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium
PDB ligand accession: 8LZ
DrugBank: n/a
PubChem: 2529563
ChEMBL: n/a
InChI Key: LSNPFVDQLTUQCE-JTQLQIEISA-O
SMILES: c1cc2c(cc1C3CCC[NH2+]3)OCCO2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of proteins that are targets for 8LZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25321_8LZ	P25321	n/a