Ligand name: 6,8-dimethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
PDB ligand accession: I1B
DrugBank: n/a
PubChem: 326031
ChEMBL: CHEMBL5402584
InChI Key: OSXXJJFPJYFCPT-UHFFFAOYSA-N
SMILES: Cc1cc(c2c(c1)sc3n2cnn3)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzotriazoles
      • Subclass: Triazolobenzothiazoles

List of proteins that are targets for I1B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N3_I1B	Q460N3	n/a