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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein B7T1D7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MGC	Download	Experimental	e3mgcA2	P-loop domains-like	LigPlot