Ligand name: 4-[4-(trifluoromethyl)phenyl]-1,2,3-thiadiazol-5-amine
PDB ligand accession: A5Q
DrugBank: n/a
PubChem: 2780715
ChEMBL: CHEMBL4570088
InChI Key: URPRRYYGDXSCNR-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(snn2)N)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for A5Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_A5Q	O14965	n/a