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
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2A4Z	Download	Experimental	e2a4zA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot