Ligand name: 2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid
PDB ligand accession: JL7
DrugBank: n/a
PubChem: 2794766
ChEMBL: n/a
InChI Key: NFDUVSSDGPDOLR-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2nc(cs2)C(=O)O)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 JL7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04544_JL7	Q04544	n/a
2	P18031_JL7	P18031	n/a