Ligand name: 3-[(2S)-1,1-DIOXIDO-4-OXOTETRAHYDROTHIOPHEN-2-YL]BENZALDEHYDE
PDB ligand accession: 79W
DrugBank: n/a
PubChem: 53470391
ChEMBL: n/a
InChI Key: YIJQNPNARRVHGF-NSHDSACASA-N
SMILES: c1cc(cc(c1)C2CC(=O)CS2(=O)=O)C=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7ARH8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YDU	Download	Experimental	e2yduA1	Flavodoxin-like	LigPlot