Ligand name: N-methyl-2-(methylsulfonyl)aniline
PDB ligand accession: UVA
DrugBank: n/a
PubChem: 14196351
ChEMBL: n/a
InChI Key: YLDKGNWSSXYUAH-UHFFFAOYSA-N
SMILES: CNc1ccccc1S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S4N	Download	Experimental	e5s4nA1 e5s4nA2 e5s4nB1 e5s4nB2 e5s4nD1 e5s4nD2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot