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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U0G	Download	Experimental	e5u0gA1	Carbonic anhydrase	LigPlot