Ligand name: 2-(difluoromethoxy)benzene-1-sulfonamide
PDB ligand accession: LL0
DrugBank: n/a
PubChem: 13322075
ChEMBL: n/a
InChI Key: XDODAVQVIOWLPT-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OC(F)F)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G9R	Download	Experimental	e7g9rA2	P-loop domains-like	LigPlot