Ligand name: (3R)-2-oxo-3-phenylbutanoic acid
PDB ligand accession: 56D
DrugBank: n/a
PubChem: 73659125
ChEMBL: n/a
InChI Key: AXLLOSUYAVXOIN-SSDOTTSWSA-N
SMILES: CC(c1ccccc1)C(=O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpyruvic acid derivatives

List of proteins that are targets for 56D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q643C8_56D	Q643C8	n/a