Ligand name: 1,1,3-tris(oxidanylidene)-2-(2-phenylethyl)-1,2-benzothiazole-6-sulfonamide
PDB ligand accession: IQE
DrugBank: n/a
PubChem: 122367637
ChEMBL: n/a
InChI Key: BRQQBTOXYBYHAN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCN2C(=O)c3ccc(cc3S2(=O)=O)S(=O)(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q16790

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8Q18	Download	Experimental	e8q18A1 e8q18D1 e8q18B1 e8q18C1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot