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

ClassyFire chemical classification:

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

List of proteins that are targets for LRW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WGR1_LRW	P9WGR1	n/a