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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P25321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N39	Download	Experimental	e5n39A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot