Ligand name: 1,1,3-tris(oxidanylidene)-2-pentyl-1,2-benzothiazole-6-sulfonamide
PDB ligand accession: IO6
DrugBank: n/a
PubChem: 57407759
ChEMBL: n/a
InChI Key: QOTXJOQNXMTXOU-UHFFFAOYSA-N
SMILES: CCCCCN1C(=O)c2ccc(cc2S1(=O)=O)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of proteins that are targets for IO6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16790_IO6	Q16790	n/a