Ligand name: 4,5,6,7-tetrafluoro-1,3-benzothiazole-2-sulfonamide
PDB ligand accession: 1QV
DrugBank: n/a
PubChem: 71598544
ChEMBL: n/a
InChI Key: LKDBBZQZZJMNJW-UHFFFAOYSA-N
SMILES: c12c(c(c(c(c1sc(n2)S(=O)(=O)N)F)F)F)F
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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KAP	Download	Experimental	e4kapA1	Carbonic anhydrase	LigPlot