Ligand name: 4-{[(2-{[(4-fluorophenyl)carbamoyl]amino}ethyl)sulfonyl]amino}benzene-1-sulfonamide
PDB ligand accession: VZD
DrugBank: n/a
PubChem: 155289403
ChEMBL: CHEMBL4781400
InChI Key: RNTJUUSYPCOMRZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)NCCS(=O)(=O)Nc2ccc(cc2)S(=O)(=O)N)F
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
7K6L Download Experimental e7k6lA1
Carbonic anhydrase
LigPlot
7K6Z Download Experimental e7k6zA1
Carbonic anhydrase
LigPlot