Ligand name: 2-[4-[3-~{tert}-butyl-5-[(1~{R},2~{S})-2-pyridin-2-ylcyclopropyl]phenyl]phenyl]sulfonylethanol
PDB ligand accession: 9N0
DrugBank: n/a
PubChem: 137333943
ChEMBL: n/a
InChI Key: KGSAEQLILKLRSG-ZEQRLZLVSA-N
SMILES: CC(C)(C)c1cc(cc(c1)C2CC2c3ccccn3)c4ccc(cc4)S(=O)(=O)CCO

ClassyFire chemical classification:

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

List of proteins that are targets for 9N0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y5P4_9N0	Q9Y5P4	n/a