Ligand name: methyl (1S,3S,4R)-4-hydroxy-3-[(1S)-1-hydroxypropyl]-2-azabicyclo[2.2.2]octane-2-carboxylate
PDB ligand accession: JPD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VZRPKINLZWKPDQ-GMOBBJLQSA-N
SMILES: CCC(C1C2(CCC(N1C(=O)OC)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
7FQR	Download	Experimental	e7fqrA1	Flavodoxin-like	LigPlot
5QG4	Download	Experimental	e5qg4A1	Flavodoxin-like	LigPlot