Ligand name: (3~{S})-2-(cyclopropylmethyl)-3-[(~{S})-oxidanyl(phenyl)methyl]-2-azabicyclo[2.2.2]octan-4-ol
PDB ligand accession: SRJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DSFDQDMNXHLFAV-XSLAGTTESA-N
SMILES: c1ccc(cc1)C(C2C3(CCC(N2CC4CC4)CC3)O)O

List of proteins that are targets for SRJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_SRJ	P47811	n/a