Ligand name: 1lambda~6~,2-thiazetidine-1,1-dione
PDB ligand accession: XGS
DrugBank: n/a
PubChem: 12959053
ChEMBL: n/a
InChI Key: GNPXXOFTVXIOLF-UHFFFAOYSA-N
SMILES: C1CS(=O)(=O)N1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Sultams
      • Subclass: Beta sultams

List of PDB structures and/or AlphaFold models with target protein Q04771

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S7R	Download	Experimental	e5s7rA1 e5s7rB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot