Ligand name: [(S)-methylsulfinyl]benzene
PDB ligand accession: IH0
DrugBank: n/a
PubChem: 11040784
ChEMBL: n/a
InChI Key: JXTGICXCHWMCPM-VIFPVBQESA-N
SMILES: CS(=O)c1ccccc1
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein E6V140

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z99	Download	Experimental	e7z99A1 e7z99A2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot