Ligand name: ethyl (2Z,4R)-2-(sulfamoylimino)-1,3-thiazolidine-4-carboxylate
PDB ligand accession: 0VZ
DrugBank: n/a
PubChem: 137347900
ChEMBL: n/a
InChI Key: JQTAIDJUEICDHW-BYPYZUCNSA-N
SMILES: CCOC(=O)C1CSC(=NS(=O)(=O)N)N1
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
4FPT Download Experimental e4fptA1
Carbonic anhydrase
LigPlot