Ligand name: 4-(7-methylpyrazolo[3',4':4,5]thiopyrano[2,3-b]pyridin-1(4H)-yl)benzenesulfonamide
PDB ligand accession: IE2
DrugBank: n/a
PubChem: 56684131
ChEMBL: CHEMBL2179304
InChI Key: BBYVQBNYXZIDGW-UHFFFAOYSA-N
SMILES: Cc1ccc-2c(n1)SCc3c2n(nc3)c4ccc(cc4)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
3QYK Download Experimental e3qykA1
Carbonic anhydrase
LigPlot