Ligand name: (1S,3S,4S,5S)-7,7-dichloro-3-methoxy-2-thiabicyclo[3.2.0]heptan-6-one-4-carboxylic acid
PDB ligand accession: LCE
DrugBank: n/a
PubChem: 45379052
ChEMBL: n/a
InChI Key: PELFTKQNZKVHIO-NXTKUWPGSA-N
SMILES: COC1C(C2C(S1)C(C2=O)(Cl)Cl)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for LCE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14489_LCE	P14489	n/a