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

ClassyFire chemical classification:

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

List of proteins that are targets for U3W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_U3W	Q6P988	n/a