Ligand name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
PDB ligand accession: 657
DrugBank: DB00740
PubChem: 5070
ChEMBL: CHEMBL744
InChI Key: FTALBRSUTCGOEG-UHFFFAOYSA-N
SMILES: c1cc2c(cc1OC(F)(F)F)sc(n2)N

ClassyFire chemical classification:

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

List of proteins that are targets for 657

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_657	Q6P988	n/a
2	Q9H2S1_657	Q9H2S1	n/a
3	Q9UL62_657	Q9UL62	n/a
4	Q9UPY5_657	Q9UPY5	inducer
5	Q14524_657	Q14524	inhibitor
6	P0DP23_657	P0DP23	n/a