Ligand name: 5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide
PDB ligand accession: D9Z
DrugBank: DB07632
PubChem: 165323
ChEMBL: CHEMBL360356
InChI Key: PZVGOWIIHCUHAO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2nnc(s2)S(=O)(=O)N)Cl
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
4K0T Download Experimental e4k0tA1
Carbonic anhydrase
LigPlot
3D9Z Download Experimental e3d9zA1
Carbonic anhydrase
LigPlot
3DCC Download Experimental e3dccA1
Carbonic anhydrase
LigPlot