Ligand name: 6-methyl-5-(4-phenyl-1,3-thiazol-2-yl)-2-(trifluoromethyl)pyridine-3-carboxylic acid
PDB ligand accession: RQ4
DrugBank: n/a
PubChem: 2795963
ChEMBL: CHEMBL1455726
InChI Key: AXBBYZUKIKQBNR-UHFFFAOYSA-N
SMILES: Cc1c(cc(c(n1)C(F)(F)F)C(=O)O)c2nc(cs2)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P9WNX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VVB	Download	Experimental	e6vvbA1	Dihydrofolate reductases	LigPlot