Ligand name: (5E)-5-[(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)METHYLENE]-1,3-THIAZOLIDINE-2,4-DIONE
PDB ligand accession: BYM
DrugBank: DB07503
PubChem: 5287855
ChEMBL: CHEMBL1231533
InChI Key: SRLVNYDXMUGOFI-YWEYNIOJSA-N
SMILES: c1cc2c(cc1C=C3C(=O)NC(=O)S3)OC(O2)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for BYM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_BYM	P48736	inhibitor