Ligand name: 4-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetyl}benzenesulfonamide
PDB ligand accession: E65
DrugBank: n/a
PubChem: 56932122
ChEMBL: CHEMBL2010998
InChI Key: HSMLEDGQPDVPFW-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCC(=O)c2ccc(cc2)S(=O)(=O)N)C
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
3SBH Download Experimental e3sbhA1
Carbonic anhydrase
LigPlot