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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T03	Download	Experimental	e3t03A2 e3t03B2	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot