Ligand name: 3-fluoro-5-methylbenzene-1-sulfonamide
PDB ligand accession: UR1
DrugBank: n/a
PubChem: 71755944
ChEMBL: n/a
InChI Key: RMTMZIARFLDIKQ-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)S(=O)(=O)N)F
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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RKX	Download	Experimental	e5rkxA1	Bromodomain-like	LigPlot