Ligand name: N-HYDROXY-2-[4-(4-PHENOXY-BENZENESULFONYL)-TETRAHYDRO-PYRAN-4-YL]-ACETAMIDE
PDB ligand accession: RS2
DrugBank: DB08491
PubChem: 4369
ChEMBL: CHEMBL1235735
InChI Key: ARIRIZBKMKMEBD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)S(=O)(=O)C3(CCOCC3)CC(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for RS2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03956_RS2	P03956	n/a	Ki(nM) = 23.0