Ligand name: ~{N}-(1,3-benzodioxol-5-yl)-2-piperidin-1-ium-1-yl-ethanamide
PDB ligand accession: 9NT
DrugBank: n/a
PubChem: 4600840
ChEMBL: n/a
InChI Key: KUAQEDPYOBHGFT-UHFFFAOYSA-O
SMILES: c1cc2c(cc1NC(=O)C[NH+]3CCCCC3)OCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
5N1E	Download	Experimental	e5n1eA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot