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
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P03956

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
966C	Download	Experimental	e966cA1	Zincin-like	LigPlot