Ligand name: 1,1,3-tris(oxidanylidene)-2-(2-phenylethyl)-1,2-benzothiazole-6-sulfonamide
PDB ligand accession: IQE
DrugBank: n/a
PubChem: 122367637
ChEMBL: n/a
InChI Key: BRQQBTOXYBYHAN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCN2C(=O)c3ccc(cc3S2(=O)=O)S(=O)(=O)N

List of proteins that are targets for IQE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16790_IQE	Q16790	n/a