Ligand name: (1S,3S,4R)-3-[(1S)-1-hydroxypropyl]-2-(methylsulfonyl)-2-azabicyclo[2.2.2]octan-4-ol
PDB ligand accession: JQ4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MMVVKNRDPNJMKW-NAKRPEOUSA-N
SMILES: CCC(C1C2(CCC(N1S(=O)(=O)C)CC2)O)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
5QG9	Download	Experimental	e5qg9A1	Flavodoxin-like	LigPlot