Ligand name: 2-chloro-5-[(1S)-1-hydroxy-3-oxo-2H-isoindol-1-yl]benzenesulfonamide
PDB ligand accession: KLT
DrugBank: DB08046
PubChem: 688424
ChEMBL: CHEMBL402262
InChI Key: JIVPVXMEBJLZRO-AWEZNQCLSA-N
SMILES: c1ccc2c(c1)C(=O)NC2(c3ccc(c(c3)S(=O)(=O)N)Cl)O
Drug action: n/a

ClassyFire chemical classification: 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
3F4X Download Experimental e3f4xA1
Carbonic anhydrase
LigPlot