Ligand name: (5R)-5-phenyl-1,3-thiazolidine-2,4-dione
PDB ligand accession: 7QS
DrugBank: n/a
PubChem: 92849769
ChEMBL: n/a
InChI Key: CJOPVUUYQFODBM-SSDOTTSWSA-N
SMILES: c1ccc(cc1)C2C(=O)NC(=O)S2
Drug action: n/a

ClassyFire chemical classification:

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
5TYA Download Experimental e5tyaA1
Carbonic anhydrase
LigPlot