Ligand name: 2,1,3-benzothiadiazol-4-amine
PDB ligand accession: BTE
DrugBank: n/a
PubChem: 69845
ChEMBL: CHEMBL1447590
InChI Key: DRLGIZIAMHIQHL-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)nsn2)N

ClassyFire chemical classification:

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

List of proteins that are targets for BTE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G4V8J4_BTE	G4V8J4	n/a
2	Q72498_BTE	Q72498	n/a