Ligand name: 1,3-benzodioxol-5-ylmethyl(cyclopentyl)azanium
PDB ligand accession: 8JT
DrugBank: n/a
PubChem: 4745321
ChEMBL: n/a
InChI Key: LOYZMUZNAPZSOX-UHFFFAOYSA-O
SMILES: c1cc2c(cc1C[NH2+]C3CCCC3)OCO2
Drug action: n/a

ClassyFire chemical classification:

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

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
5N37	Download	Experimental	e5n37A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot