Ligand name: 4-({[4-(4-chlorophenoxy)phenyl]sulfanyl}methyl)-N-hydroxytetrahydro-2H-pyran-4-carboxamide
PDB ligand accession: 3BW
DrugBank: n/a
PubChem: 11811302
ChEMBL: CHEMBL3356186
InChI Key: PMNRYCFAWDUYAJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1Oc2ccc(cc2)Cl)SCC3(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 3BW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O67648_3BW	O67648	n/a