Ligand name: 2-methylpropyl [(3R)-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl]acetate
PDB ligand accession: W1E
DrugBank: n/a
PubChem: 52542578
ChEMBL: n/a
InChI Key: RZUKZKGHEDZMNQ-VIFPVBQESA-N
SMILES: CC(C)COC(=O)CC1CS(=O)(=O)C=C1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dihydrothiophenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SUG	Download	Experimental	e5sugA1	Ribonuclease H-like	LigPlot