Ligand name: N-L-ALPHA-ASPARTYL L-PHENYLALANINE 1-METHYL ESTER
PDB ligand accession: PME
DrugBank: DB00168
PubChem: 134601;6992066;
ChEMBL: CHEMBL171679
InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N
SMILES: COC(=O)C(Cc1ccccc1)NC(=O)C(CC(=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 PME

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	B7T1D7_PME	B7T1D7	Teg12	n/a
2	Q8NER1_PME	Q8NER1	Transient receptor potential	inducer
3	Q8TE23_PME	Q8TE23	Taste receptor type	agonist
4	Q7RTX0_PME	Q7RTX0	Taste receptor type	n/a
5	P01709_PME	P01709	Immunoglobulin lambda variable	n/a