Ligand name: (1S,4R,5S,6R)-2-(methylsulfonyl)-2-azabicyclo[3.3.1]nonane-4,6-diol
PDB ligand accession: JKA
DrugBank: n/a
PubChem: 134817760
ChEMBL: n/a
InChI Key: CYNUYWOAYKVYAG-MAUMQABQSA-N
SMILES: CS(=O)(=O)N1CC(C2CC1CCC2O)O
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
5QFW	Download	Experimental	e5qfwA1	Flavodoxin-like	LigPlot
5QFR	Download	Experimental	e5qfrA1	Flavodoxin-like	LigPlot
7FQN	Download	Experimental	e7fqnA1	Flavodoxin-like	LigPlot