Ligand name: (1R,4R,5R,6R)-4-methoxy-2-(methylsulfonyl)-2-azabicyclo[3.3.1]nonan-6-ol
PDB ligand accession: JO7
DrugBank: n/a
PubChem: 134817762
ChEMBL: n/a
InChI Key: JFMNJHCRCCEEHH-KYXWUPHJSA-N
SMILES: COC1CN(C2CCC(C1C2)O)S(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for JO7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_JO7 P18031 n/a