Ligand name: 2-methyl-4-(phenylmethyl)-1,2,4-thiadiazolidine-3,5-dione
PDB ligand accession: U3W
DrugBank: n/a
PubChem: 4124851
ChEMBL: CHEMBL284861
InChI Key: JDSJDASOXWCHPN-UHFFFAOYSA-N
SMILES: CN1C(=O)N(C(=O)S1)Cc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BMD	Download	Experimental	e7bmdA1	alpha/beta-Hydrolases	LigPlot