Ligand name: (3R)-piperidin-3-yl(piperidin-1-yl)methanone
PDB ligand accession: 46J
DrugBank: n/a
PubChem: 1532248
ChEMBL: n/a
InChI Key: OSZRYTYCKGZYLB-SNVBAGLBSA-N
SMILES: C1CCN(CC1)C(=O)C2CCCNC2
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
4Y3T	Download	Experimental	e4y3tA1 e4y3tA2	cradle loop barrel cradle loop barrel	LigPlot