Ligand name: (5Z)-5-(5-bromo-2-methoxybenzylidene)-3-(4-methylbenzyl)-1,3-thiazolidine-2,4-dione
PDB ligand accession: 3T0
DrugBank: n/a
PubChem: 11509958
ChEMBL: n/a
InChI Key: AMLZLORVKZAHOH-YVLHZVERSA-N
SMILES: Cc1ccc(cc1)CN2C(=O)C(=Cc3cc(ccc3OC)Br)SC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for 3T0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_3T0	P37231	n/a