Ligand name: 5-METHYL-1,2,4-TRIAZOLO[3,4-B]BENZOTHIAZOLE
PDB ligand accession: BEA
DrugBank: DB02891
PubChem: 449237
ChEMBL: n/a
InChI Key: DQJCHOQLCLEDLL-UHFFFAOYSA-O
SMILES: Cc1cccc2c1n3cn[nH+]c3s2

ClassyFire chemical classification:

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

List of proteins that are targets for BEA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55201_BEA	P55201	n/a
2	Q12634_BEA	Q12634	n/a