Ligand name: 3-NITRO-4-(2-OXO-PYRROLIDIN-1-YL)-BENZENESULFONAMIDE
PDB ligand accession: SG1
DrugBank: DB04394
PubChem: 3092847
ChEMBL: CHEMBL121291
InChI Key: FPCPYSKJIRSWIG-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)N)[N+](=O)[O-])N2CCCC2=O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

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
1KWQ Download Experimental e1kwqA1
Carbonic anhydrase
LigPlot