Ligand name: benzenesulfonamide
PDB ligand accession: FB2
DrugBank: n/a
PubChem: 7370;14928400;
ChEMBL: CHEMBL27601
InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)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
4JSZ Download Experimental e4jszA1
Carbonic anhydrase
LigPlot
4YX4 Download Experimental e4yx4A1
Carbonic anhydrase
LigPlot
6GDC Download Experimental e6gdcA1
Carbonic anhydrase
LigPlot
5NYA Download Experimental e5nyaA1
Carbonic anhydrase
LigPlot
2WEJ Download Experimental e2wejA1
Carbonic anhydrase
LigPlot
4JSA Download Experimental e4jsaA1
Carbonic anhydrase
LigPlot