Ligand name: (5R)-5-phenyl-1,3-oxazolidine-2,4-dione
PDB ligand accession: 7Q1
DrugBank: n/a
PubChem: 6976580
ChEMBL: n/a
InChI Key: SBYYYVAMWBVIIX-SSDOTTSWSA-N
SMILES: c1ccc(cc1)C2C(=O)NC(=O)O2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Oxazolidines

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
5TY8	Download	Experimental	e5ty8A1	Carbonic anhydrase	LigPlot
6SFQ	Download	Experimental	e6sfqA1	Carbonic anhydrase	LigPlot
5TXY	Download	Experimental	e5txyA1	Carbonic anhydrase	LigPlot