Ligand name: {hydroxy[(1S)-1-phenylethyl]amino}(oxo)acetic acid
PDB ligand accession: E9G
DrugBank: n/a
PubChem: 135121919
ChEMBL: n/a
InChI Key: IRVSUCQNKPWMLV-ZETCQYMHSA-N
SMILES: CC(c1ccccc1)N(C(=O)C(=O)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 E9G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2YUF3_E9G	Q2YUF3	n/a