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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8G9Q0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NDB	Download	Experimental	e5ndbA1 e5ndbA1 e5ndbB1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot