Ligand name: oxo{[(1S)-1-phenylethyl]amino}acetic acid
PDB ligand accession: E9J
DrugBank: n/a
PubChem: 28710343
ChEMBL: n/a
InChI Key: RVIXKSXCAWSWSX-ZETCQYMHSA-N
SMILES: CC(c1ccccc1)NC(=O)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 E9J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2YUF3_E9J	Q2YUF3	n/a