Ligand name: 1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE
PDB ligand accession: T2D
DrugBank: DB08593
PubChem: 4369452
ChEMBL: CHEMBL190801
InChI Key: LDCZCUKQWRZSDT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2CC(=O)NS2(=O)=O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Sulfanilides

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BGE	Download	Experimental	e2bgeA1	Flavodoxin-like	LigPlot