Ligand name: {(8R,9S,10S)-9-(2',3'-dimethyl[1,1'-biphenyl]-4-yl)-6-[(1-methyl-1H-imidazol-2-yl)sulfonyl]-1,6-diazabicyclo[6.2.0]decan-10-yl}methanol
PDB ligand accession: J22
DrugBank: n/a
PubChem: 137333701
ChEMBL: n/a
InChI Key: OJXBQVFJQWLDCX-NXCFDTQHSA-N
SMILES: Cc1cccc(c1C)c2ccc(cc2)C3C4CN(CCCCN4C3CO)S(=O)(=O)c5nccn5C

ClassyFire chemical classification:

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

List of proteins that are targets for J22

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14735_J22	P14735	n/a