Ligand name: (2R)-2-(pyridin-3-yl)-1-azabicyclo[2.2.2]octane
PDB ligand accession: 4VU
DrugBank: n/a
PubChem: 10465094
ChEMBL: n/a
InChI Key: YJYPZLAZNIGNRP-GFCCVEGCSA-N
SMILES: c1cc(cnc1)C2CC3CCN2CC3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8WSF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BW2	Download	Experimental	e5bw2A1 e5bw2E1 e5bw2A1 e5bw2B1 e5bw2B1 e5bw2C1 e5bw2C1 e5bw2D1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot