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

No PTM data available

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