Ligand name: (5R)-5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione
PDB ligand accession: 7QV
DrugBank: n/a
PubChem: 129900141
ChEMBL: n/a
InChI Key: DYQPYOADVGRZGW-SECBINFHSA-N
SMILES: COc1ccc(c(c1)OC)C2C(=O)NC(=O)O2
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
5TY1	Download	Experimental	e5ty1A1	Carbonic anhydrase	LigPlot
5TY9	Download	Experimental	e5ty9A1	Carbonic anhydrase	LigPlot