Ligand name: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine
PDB ligand accession: S0E
DrugBank: n/a
PubChem: 2735955
ChEMBL: CHEMBL442384
InChI Key: WEDYEBJLWMPPOK-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(F)(F)F)sc(n2)N

ClassyFire chemical classification:

List of proteins that are targets for S0E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_S0E P34913 n/a