Ligand name: (1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetic acid
PDB ligand accession: S8A
DrugBank: n/a
PubChem: 818753
ChEMBL: CHEMBL3125555
InChI Key: MQAZHTHFEBUHCD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)N(S2(=O)=O)CC(=O)O
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
5CLU Download Experimental e5cluA1
Carbonic anhydrase
LigPlot