Ligand name: (2R,3S,5R,7S)-2-(pyridin-3-yl)-1-azatricyclo[3.3.1.1~3,7~]decane
PDB ligand accession: TI4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: INDYXBQOPZTSTJ-XCCSTKFXSA-N
SMILES: c1cc(cnc1)C2C3CC4CC(C3)CN2C4
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
5BRX	Download	Experimental	e5brxA1 e5brxE1 e5brxC1 e5brxD1 e5brxF1 e5brxJ1 e5brxH1 e5brxI1	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