Ligand name: 1,3-benzothiazole-2-sulfonamide
PDB ligand accession: EVF
DrugBank: n/a
PubChem: 67944
ChEMBL: CHEMBL168552
InChI Key: SDYMYAFSQACTQP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)S(=O)(=O)N
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
5JES Download Experimental e5jesB1
Carbonic anhydrase
LigPlot
5JG3 Download Experimental e5jg3B1
Carbonic anhydrase
LigPlot
5JEH Download Experimental e5jehB1
Carbonic anhydrase
LigPlot
5JEG Download Experimental e5jegB1
Carbonic anhydrase
LigPlot
5JEP Download Experimental e5jepB1
Carbonic anhydrase
LigPlot
5JDV Download Experimental e5jdvB1
Carbonic anhydrase
LigPlot
5JGS Download Experimental e5jgsB1
Carbonic anhydrase
LigPlot
5JE7 Download Experimental e5je7B1
Carbonic anhydrase
LigPlot
5JG5 Download Experimental e5jg5B1
Carbonic anhydrase
LigPlot
3S73 Download Experimental e3s73B1
Carbonic anhydrase
LigPlot