Ligand name: (2S,3R)-2-azanyl-3-phenyl-butanoic acid
PDB ligand accession: JCX
DrugBank: n/a
PubChem: 854353;6951459;
ChEMBL: n/a
InChI Key: IRZQDMYEJPNDEN-APPZFPTMSA-N
SMILES: CC(c1ccccc1)C(C(=O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for JCX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	L7PIL3_JCX	L7PIL3	n/a