Ligand name: 5-(4-CHLORO-5-PHENYL-3-THIENYL)-1,2,5-THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE
PDB ligand accession: 521
DrugBank: DB07134
PubChem: 16058639
ChEMBL: CHEMBL394484
InChI Key: LCPRWBWCEGWNKF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(c(cs2)N3CC(=O)NS3(=O)=O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
2NTA	Download	Experimental	e2ntaA1	Flavodoxin-like	LigPlot