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

ClassyFire chemical classification:

List of proteins that are targets for XGS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04771_XGS Q04771 n/a