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:

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