Ligand name: 3-[(sulfamoylamino)methyl]-1-benzothiophene
PDB ligand accession: 5WN
DrugBank: n/a
PubChem: 11687376
ChEMBL: CHEMBL466517
InChI Key: AWSKBQNOSRREEY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(cs2)CNS(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

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
5FDC	Download	Experimental	e5fdcA1	Carbonic anhydrase	LigPlot