Ligand name: O,O-diethyl O-{4-[(R)-methylsulfinyl]phenyl} phosphorothioate
PDB ligand accession: FST
DrugBank: n/a
PubChem: 51382670
ChEMBL: n/a
InChI Key: XDNBJTQLKCIJBV-GOSISDBHSA-N
SMILES: CCOP(=S)(OCC)Oc1ccc(cc1)S(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic thiophosphoric acids and derivatives
      • Subclass: Thiophosphoric acid esters

List of PDB structures and/or AlphaFold models with target protein Q97VT7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UF9	Download	Experimental	e3uf9A1 e3uf9C1 e3uf9B1 e3uf9D1 e3uf9B1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot