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

ClassyFire chemical classification:

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

List of proteins that are targets for P1B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_P1B	P00918	n/a
2	P27338_P1B	P27338	n/a
3	P37231_P1B	P37231	n/a