Ligand name: N-(1,3-benzodioxol-5-yl)-2-(piperidin-1-yl)acetamide
PDB ligand accession: F41
DrugBank: n/a
PubChem: 760826
ChEMBL: CHEMBL1921970
InChI Key: KUAQEDPYOBHGFT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1NC(=O)CN3CCCCC3)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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y3Z	Download	Experimental	e4y3zA1 e4y3zA2	cradle loop barrel cradle loop barrel	LigPlot
3PGI	Download	Experimental	e3pgiA2 e3pgiA3	cradle loop barrel cradle loop barrel	LigPlot