Ligand name: Aspartame
PDB ligand accession: PME
DrugBank: DB00168
InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N
SMILES: COC(=O)C(Cc1ccccc1)NC(=O)C(CC(=O)O)N
Drug action: agonist

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 Q8TE23

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8TE23	Download	Predicted	Q8TE23_F1_nD4 Q8TE23_F1_nD2 Q8TE23_F1_nD1 Q8TE23_F1_nD3	Family A G protein-coupled receptor-like Flavodoxin-like Flavodoxin-like EGF-like