Ligand name: (5Z)-5-({4-[2-(thiophen-2-yl)ethoxy]phenyl}methylidene)-1,3-thiazolidine-2,4-dione
PDB ligand accession: GDY
DrugBank: n/a
PubChem: 53394148
ChEMBL: n/a
InChI Key: NTKWOUHXDKSPIX-UHFFFAOYSA-N
SMILES: c1cc(sc1)CCOc2ccc(cc2)C=C3C(=O)NC(=O)S3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

No PTM data available

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
6DGR	Download	Experimental	e6dgrA1	Nuclear receptor ligand-binding domain	LigPlot