Ligand name: 1,1,3-tris(oxidanylidene)-2-pentyl-1,2-benzothiazole-6-sulfonamide
PDB ligand accession: IO6
DrugBank: n/a
PubChem: 57407759
ChEMBL: n/a
InChI Key: QOTXJOQNXMTXOU-UHFFFAOYSA-N
SMILES: CCCCCN1C(=O)c2ccc(cc2S1(=O)=O)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

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
8Q1A	Download	Experimental	e8q1aA1 e8q1aB1 e8q1aC1 e8q1aA1 e8q1aD1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot