Ligand name: 2-[4-[4-pentyl-3-[(1~{S},2~{R})-2-pyridin-2-ylcyclopropyl]phenyl]phenyl]sulfonylethanol
PDB ligand accession: 9ML
DrugBank: n/a
PubChem: 137333944
ChEMBL: n/a
InChI Key: RINDEJMEOMKHPC-CLJLJLNGSA-N
SMILES: CCCCCc1ccc(cc1C2CC2c3ccccn3)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 9ML

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y5P4_9ML	Q9Y5P4	n/a