Ligand name: (1R,3R,4S)-3-(methoxymethyl)-2-(methylsulfonyl)-2-azabicyclo[2.2.2]octan-4-ol
PDB ligand accession: JKJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OGRJIDMQZAADCN-OPRDCNLKSA-N
SMILES: COCC1C2(CCC(N1S(=O)(=O)C)CC2)O
Drug action: n/a

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
5QG7	Download	Experimental	e5qg7A1	Flavodoxin-like	LigPlot
7FQQ	Download	Experimental	e7fqqA1	Flavodoxin-like	LigPlot
5QGD	Download	Experimental	e5qgdA1	Flavodoxin-like	LigPlot