Ligand name: 2-chloro-5-[(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-ylsulfanyl)acetyl]benzenesulfonamide
PDB ligand accession: E36
DrugBank: n/a
PubChem: 49843538
ChEMBL: CHEMBL1232443
InChI Key: CPDWGRXCTGPNOE-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)CSc2[nH]c3cc4c(cc3n2)OCCO4)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
3M67 Download Experimental e3m67A1
Carbonic anhydrase
LigPlot