Ligand name: (R)-2-amino-3-(3'-hydroxybiphenyl-3-yl)propanoic acid
PDB ligand accession: E42
DrugBank: n/a
PubChem: 102515535
ChEMBL: CHEMBL3759959
InChI Key: KLQKIRKWYATAMF-CQSZACIVSA-N
SMILES: c1cc(cc(c1)c2cccc(c2)O)CC(C(=O)O)N

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 E42

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_E42	P19491	n/a