Ligand name: 4-{[(3-nitrophenyl)carbamoyl]amino}benzenesulfonamide
PDB ligand accession: AYX
DrugBank: n/a
PubChem: 50909907
ChEMBL: CHEMBL1614844
InChI Key: MTGVDZIMBQRGPD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])NC(=O)Nc2ccc(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
3N2P Download Experimental e3n2pA1
Carbonic anhydrase
LigPlot
5JMZ Download Experimental e5jmzA1
Carbonic anhydrase
LigPlot