Ligand name: 2-({4'-pentyl-3'-[(Z)-2-(pyridin-2-yl)ethenyl][1,1'-biphenyl]-4-yl}sulfonyl)ethan-1-ol
PDB ligand accession: A59
DrugBank: n/a
PubChem: 137333988
ChEMBL: n/a
InChI Key: CNGQPWUWCYALEW-KAMYIIQDSA-N
SMILES: CCCCCc1ccc(cc1C=Cc2ccccn2)c3ccc(cc3)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 A59

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y5P4_A59	Q9Y5P4	n/a