Ligand name: (S)-2-chloro-3-phenylpropanoic acid
PDB ligand accession: WJ1
DrugBank: n/a
PubChem: 11830113
ChEMBL: n/a
InChI Key: LIDRHDRWTSPELB-QMMMGPOBSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for WJ1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00972_WJ1	Q00972	n/a