Ligand name: N-hydroxy-4-({4-[4-(trifluoromethyl)phenoxy]phenyl}sulfonyl)tetrahydro-2H-pyran-4-carboxamide
PDB ligand accession: 294
DrugBank: DB06945
PubChem: 9933197
ChEMBL: CHEMBL1229868
InChI Key: FOSWRYKPHVPIDJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(F)(F)F)Oc2ccc(cc2)S(=O)(=O)C3(CCOCC3)C(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for DB06945

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UNA0_294	Q9UNA0	n/a