Ligand name: 1-(4-fluoro-2-methylphenyl)methanesulfonamide
PDB ligand accession: U1V
DrugBank: n/a
PubChem: 62135164
ChEMBL: CHEMBL5009407
InChI Key: NSTXYAFVZNXQTB-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1CS(=O)(=O)N)F
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SLC	Download	Experimental	e5slcD2	Rossmann-like	LigPlot
5RGQ	Download	Experimental	e5rgqA1 e5rgqA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot