Ligand name: 5-{[(4-tert-butyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetyl}-2-chlorobenzenesulfonamide
PDB ligand accession: EWZ
DrugBank: n/a
PubChem: 59052863;135566940;
ChEMBL: CHEMBL2010993
InChI Key: RKXYDIJRXKLZIZ-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=CC(=O)NC(=N1)SCC(=O)c2ccc(c(c2)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
4QSI Download Experimental e4qsiA1
Carbonic anhydrase
LigPlot