Ligand name: L-gamma-glutamyl-O-[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]-L-serine
PDB ligand accession: 2G2
DrugBank: n/a
PubChem: 57394302
ChEMBL: CHEMBL1921897
InChI Key: KSAFNYJPIDGLBS-FXQIFTODSA-N
SMILES: C(CC(=O)NC(COP(=O)(NC(CCC(=O)O)C(=O)O)O)C(=O)O)C(C(=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 Q04609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P4B	Download	Experimental	e4p4bA1 e4p4bA2 e4p4bA3	The "swivelling" beta/beta/alpha domains N-cbl like Phosphorylase/hydrolase-like	LigPlot