Ligand name: (~{E})-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid
PDB ligand accession: LRW
DrugBank: n/a
PubChem: 719451
ChEMBL: CHEMBL2387748
InChI Key: KSBWHDDGWSYETA-SNAWJCMRSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)C=CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acids

List of PDB structures and/or AlphaFold models with target protein P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SQ5	Download	Experimental	e6sq5A1	Rossmann-like	LigPlot