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

ClassyFire chemical classification:

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

List of proteins that are targets for W1E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_W1E	P32357	n/a
2	P33334_W1E	P33334	n/a