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: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7RTX0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q7RTX0 Download Predicted Q7RTX0_F1_nD3
Q7RTX0_F1_nD1
Q7RTX0_F1_nD2
EGF-like
Flavodoxin-like
Flavodoxin-like