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

List of proteins that are targets for 5WM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_5WM	P00918	n/a