Ligand name: 6-ethoxy-1,3-benzothiazole-2-sulfonamide
PDB ligand accession: EZL
DrugBank: DB00311
PubChem: 3295
ChEMBL: CHEMBL18
InChI Key: OUZWUKMCLIBBOG-UHFFFAOYSA-N
SMILES: CCOc1ccc2c(c1)sc(n2)S(=O)(=O)N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of drug binding-associated PTMs

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
3DD0	Download	Experimental	e3dd0A1	Carbonic anhydrase	LigPlot
3DCW	Download	Experimental	e3dcwA1	Carbonic anhydrase	LigPlot
6BCC	Download	Experimental	e6bccA1	Carbonic anhydrase	LigPlot
6QL2	Download	Experimental	e6ql2A1	Carbonic anhydrase	LigPlot
3CAJ	Download	Experimental	e3cajA1	Carbonic anhydrase	LigPlot