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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q04544

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T6W	Download	Experimental	e6t6wA1	cradle loop barrel	LigPlot