Ligand name: (5R)-5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione
PDB ligand accession: P1B
DrugBank: n/a
PubChem: 29010894
ChEMBL: n/a
InChI Key: HYAFETHFCAUJAY-QGZVFWFLSA-N
SMILES: CCc1ccc(nc1)CCOc2ccc(cc2)CC3C(=O)NC(=O)S3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P27338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4A79	Download	Experimental	e4a79A1 e4a79A2 e4a79B3 e4a79B4	FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot