Ligand name: 1-[(1r,3r,5r,7r)-6-hydroxy-2,6-diazatricyclo[3.3.1.1~3,7~]decan-2-yl]ethan-1-one
PDB ligand accession: X8R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IZZBRXSOGCMQBC-YNFQOJQRSA-N
SMILES: CC(=O)N1C2CC3CC1CC(C2)N3O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A7S9SVX7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F11	Download	Experimental	e8f11A1	Lysozyme-like	LigPlot