Ligand name: (2R)-2-phenylbutanedioic acid
PDB ligand accession: FSL
DrugBank: n/a
PubChem: 736145
ChEMBL: n/a
InChI Key: LVFFZQQWIZURIO-MRVPVSSYSA-N
SMILES: c1ccc(cc1)C(CC(=O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of proteins that are targets for FSL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DHI5_FSL	Q6DHI5	n/a