Ligand name: (2S)-3-phenyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]propanoic acid
PDB ligand accession: ZP6
DrugBank: n/a
PubChem: 7078922
ChEMBL: n/a
InChI Key: GMUYSWQSSRROPG-OALUTQOASA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)C2CCCN2C(=O)OCc3ccccc3

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 ZP6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14779_ZP6	P14779	n/a