Ligand name: 1,1-bis(oxidanylidene)-3-[(sulfamoylamino)methyl]-1-benzothiophene
PDB ligand accession: 5WM
DrugBank: n/a
PubChem: 78097780
ChEMBL: n/a
InChI Key: KCPWPUJVAMOFBB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=CS2(=O)=O)CNS(=O)(=O)N
Drug action: n/a

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
5FDI Download Experimental e5fdiA1
Carbonic anhydrase
LigPlot