Ligand name: (2S)-2-[(N-acetyl-L-alpha-aspartyl)amino]nonanoic acid
PDB ligand accession: SDR
DrugBank: n/a
PubChem: 53377505
ChEMBL: n/a
InChI Key: IRKQLRPKWIMPEM-RYUDHWBXSA-N
SMILES: CCCCCCCC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C
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
3SJE	Download	Experimental	e3sjeA1 e3sjeA2 e3sjeA3	N-cbl like Phosphorylase/hydrolase-like The "swivelling" beta/beta/alpha domains	LigPlot
3SJG	Download	Experimental	e3sjgA1 e3sjgA2 e3sjgA3	N-cbl like Phosphorylase/hydrolase-like The "swivelling" beta/beta/alpha domains	LigPlot