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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P33435

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CXV	Download	Experimental	e1cxvA1 e1cxvB1	Zincin-like Zincin-like	LigPlot