Ligand name: (1S,5S,6R)-10-[(3,5-dichlorophenyl)sulfonyl]-5-[(1S)-1,2-dihydroxyethyl]-3-[2-(3,4-dimethoxyphenoxy)ethyl]-3,10-diazabicyclo[4.3.1]decan-2-one
PDB ligand accession: 3JR
DrugBank: n/a
PubChem: 86280457
ChEMBL: n/a
InChI Key: JKYLGBPUGDRSCP-GSPCLOLRSA-N
SMILES: COc1ccc(cc1OC)OCCN2CC(C3CCCC(C2=O)N3S(=O)(=O)c4cc(cc(c4)Cl)Cl)C(CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for 3JR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_3JR	Q13451	n/a