Ligand name: (1~{S},4~{R},5~{S})-7,7-bis(chloranyl)-6,6-bis(oxidanyl)-2$l^{4}-thiabicyclo[3.2.0]hept-2-ene-4-carboxylic acid
PDB ligand accession: 8TW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CYWQDVFNRSXKKZ-JJYYJPOSSA-N
SMILES: C1=SC2C(C1C(=O)O)C(C2(Cl)Cl)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for 8TW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8G9Q0_8TW	Q8G9Q0	n/a