Ligand name: (5R)-5-[(2,4-dimethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione
PDB ligand accession: 7QY
DrugBank: n/a
PubChem: 129900146
ChEMBL: n/a
InChI Key: KGQRHOMYUSKNBZ-SNVBAGLBSA-N
SMILES: COc1ccc(c(c1)OC)CC2C(=O)NC(=O)S2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of proteins that are targets for 7QY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_7QY	P00918	n/a