Ligand name: 2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY-ACETAMIDE
PDB ligand accession: CBP
DrugBank: DB02049
PubChem: 5111
ChEMBL: CHEMBL93687
InChI Key: QOPFTBAEAJQKSY-UHFFFAOYSA-N
SMILES: c1cc(ccc1Oc2ccc(cc2)Cl)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 CBP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45452_CBP	P45452	n/a
2	P33435_CBP	P33435	n/a