Ligand name: 2,3-bis(fluoranyl)benzenesulfonamide
PDB ligand accession: K5W
DrugBank: n/a
PubChem: 22736214
ChEMBL: n/a
InChI Key: DWBWMAAYLWUXQK-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)S(=O)(=O)N)F)F
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
6RJJ Download Experimental e6rjjA1
Carbonic anhydrase
LigPlot