Ligand name: 2-but-2-ynyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-sulfonamide
PDB ligand accession: IQ2
DrugBank: n/a
PubChem: 129876534
ChEMBL: n/a
InChI Key: USAULQUNAYKUMD-UHFFFAOYSA-N
SMILES: CC#CCN1C(=O)c2ccc(cc2S1(=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
8Q19	Download	Experimental	e8q19A1 e8q19B1 e8q19C1 e8q19A1 e8q19D1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot