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

ClassyFire chemical classification:

List of proteins that are targets for 5WN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_5WN P00918 n/a