Ligand name: 2-chloro-4-[(pyrimidin-2-ylsulfanyl)acetyl]benzenesulfonamide
PDB ligand accession: E1F
DrugBank: n/a
PubChem: 71768355
ChEMBL: CHEMBL2443188
InChI Key: ZQEDEEFNLDNUEW-UHFFFAOYSA-N
SMILES: c1cnc(nc1)SCC(=O)c2ccc(c(c2)Cl)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8N1Q1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KNN Download Experimental e4knnB1
e4knnA1
Carbonic anhydrase
Carbonic anhydrase
LigPlot