Ligand name: (1R,4R,5R,6R)-4,6-dimethoxy-2-(methylsulfonyl)-2-azabicyclo[3.3.1]nonane
PDB ligand accession: JOA
DrugBank: n/a
PubChem: 134817754
ChEMBL: n/a
InChI Key: KAAQHBAJQWLEIG-DBIOUOCHSA-N
SMILES: COC1CCC2CC1C(CN2S(=O)(=O)C)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QFG	Download	Experimental	e5qfgA1	Flavodoxin-like	LigPlot