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

List of proteins that are targets for X8R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A7S9SVX7_X8R	A0A7S9SVX7	n/a