Ligand name: 1-(3-fluoro-4-methylphenyl)methanesulfonamide
PDB ligand accession: UR7
DrugBank: n/a
PubChem: 63648807
ChEMBL: n/a
InChI Key: BRGBJOARAPZJCN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1F)CS(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

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
5RHU	Download	Experimental	e5rhuA2	P-loop domains-like	LigPlot