Ligand name: 2,3-dihydroindole-1-sulfonamide
PDB ligand accession: EWF
DrugBank: n/a
PubChem: 22070623
ChEMBL: n/a
InChI Key: IWPJHISUYDXHGJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN2S(=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
7QSI Download Experimental e7qsiAAA1
Carbonic anhydrase
LigPlot