Ligand name: (1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-(hydroxymethyl)-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
PDB ligand accession: 9QN
DrugBank: n/a
PubChem: 118257702
ChEMBL: n/a
InChI Key: SLQCBVGDPHQIBY-XMCHAPAWSA-N
SMILES: c1ccnc(c1)CN2CC(C3CCCC(C2=O)N3S(=O)(=O)c4cc(cc(c4)Cl)Cl)CO

ClassyFire chemical classification:

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

List of proteins that are targets for 9QN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_9QN	Q13451	n/a
2	A0A2S6FAG4_9QN	A0A2S6FAG4	n/a