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
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 Q9UNA0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3B8Z	Download	Experimental	e3b8zA1 e3b8zB1	Zincin-like Zincin-like	LigPlot