Ligand name: 2-but-2-ynyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-sulfonamide
PDB ligand accession: IQ2
DrugBank: n/a
PubChem: 129876534
ChEMBL: n/a
InChI Key: USAULQUNAYKUMD-UHFFFAOYSA-N
SMILES: CC#CCN1C(=O)c2ccc(cc2S1(=O)=O)S(=O)(=O)N

List of proteins that are targets for IQ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16790_IQ2	Q16790	n/a