Ligand name: 5-(1H-benzimidazol-1-ylacetyl)-2-chlorobenzenesulfonamide
PDB ligand accession: E02
DrugBank: n/a
PubChem: 50904886
ChEMBL: CHEMBL1272187
InChI Key: XXDZSNJTAQNIAQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ncn2CC(=O)c3ccc(c(c3)S(=O)(=O)N)Cl
Drug action: n/a

ClassyFire chemical classification:

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
3M98 Download Experimental e3m98A1
Carbonic anhydrase
LigPlot