Ligand name: 3-(PROP-2-ENE-1-SULFINYL)-PROPENE-1-THIOL
PDB ligand accession: AJ3
DrugBank: DB02895
PubChem: 9543424
ChEMBL: n/a
InChI Key: HSVQDVSVQIMRSS-CDAZIORVSA-N
SMILES: C=CCS(=O)CC=CS
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Sulfoxides
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00390

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1BWC	Download	Experimental	e1bwcA2	Rossmann-like	LigPlot