Ligand name: Acesulfame
PDB ligand accession: AUD
DrugBank: DB16868
PubChem: 36573
ChEMBL: CHEMBL176687
InChI Key: YGCFIWIQZPHFLU-UHFFFAOYSA-N
SMILES: CC1=CC(=O)NS(=O)(=O)O1
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
5WGP Download Experimental e5wgpA1
Carbonic anhydrase
LigPlot
5WG7 Download Experimental e5wg7A1
Carbonic anhydrase
LigPlot