Ligand name: 2-(1,3-thiazol-4-yl)-1H-benzimidazole-5-sulfonamide
PDB ligand accession: LC1
DrugBank: DB08083
PubChem: 44144383
ChEMBL: CHEMBL455271
InChI Key: KGMVTZZDGKDTEU-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)N)nc([nH]2)c3cscn3
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
3FFP	Download	Experimental	e3ffpX1	Carbonic anhydrase	LigPlot