Ligand name: 2-chloro-5-{[(5-ethylpyrimidin-2-yl)sulfanyl]acetyl}benzenesulfonamide
PDB ligand accession: E50
DrugBank: n/a
PubChem: 56932121
ChEMBL: CHEMBL2010999
InChI Key: SAVHXXXMJJLUJH-UHFFFAOYSA-N
SMILES: CCc1cnc(nc1)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
3SAX Download Experimental e3saxA1
Carbonic anhydrase
LigPlot