Ligand name: 4-butylbenzenesulfonamide
PDB ligand accession: 6YP
DrugBank: n/a
PubChem: 2054776
ChEMBL: CHEMBL150043
InChI Key: IWEMSJAOIKQBBZ-UHFFFAOYSA-N
SMILES: CCCCc1ccc(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
5LL8 Download Experimental e5ll8A1
Carbonic anhydrase
LigPlot
6HXD Download Experimental e6hxdA1
Carbonic anhydrase
LigPlot