Ligand name: 1-[[(3~{S})-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine
PDB ligand accession: LOE
DrugBank: n/a
PubChem: 764108
ChEMBL: n/a
InChI Key: QYPMYEBDZRSXPG-ZDUSSCGKSA-N
SMILES: C1CCC2(CC1)OCC(O2)CN3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SOD	Download	Experimental	e6sodA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot