Ligand name: 4-[(pyrimidin-2-ylsulfanyl)acetyl]benzenesulfonamide
PDB ligand accession: E90
DrugBank: n/a
PubChem: 56932123
ChEMBL: CHEMBL2011156
InChI Key: GQFCFNQXNFZIFC-UHFFFAOYSA-N
SMILES: c1cnc(nc1)SCC(=O)c2ccc(cc2)S(=O)(=O)N
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
3SBI Download Experimental e3sbiA1
Carbonic anhydrase
LigPlot