Ligand name: N-acetyl-L-alpha-aspartyl-L-methionine
PDB ligand accession: QRG
DrugBank: n/a
PubChem: 53377507
ChEMBL: CHEMBL1927823
InChI Key: FGMUBJQYXOPMHD-YUMQZZPRSA-N
SMILES: CC(=O)NC(CC(=O)O)C(=O)NC(CCSC)C(=O)O
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 Q04609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SJX	Download	Experimental	e3sjxA1 e3sjxA2 e3sjxA3	N-cbl like Phosphorylase/hydrolase-like The "swivelling" beta/beta/alpha domains	LigPlot