Ligand name: N-ethyl-2-fluoro-4-(methylsulfonyl)aniline
PDB ligand accession: WV4
DrugBank: n/a
PubChem: 91476749
ChEMBL: n/a
InChI Key: UTXGKZQFKXUXRX-UHFFFAOYSA-N
SMILES: CCNc1ccc(cc1F)S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P81947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S4M	Download	Experimental	e5s4mA1	Rossmann-like	LigPlot