Ligand name: (2R)-2-(acetylamino)-4-phenylbutanoic acid
PDB ligand accession: RDM
DrugBank: n/a
PubChem: 2802420
ChEMBL: n/a
InChI Key: CNQZAOFOKXXEOB-LLVKDONJSA-N
SMILES: CC(=O)NC(CCc1ccccc1)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for RDM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_RDM	P11838	n/a