Ligand name: N-[(S)-[2-(benzoylamino)ethoxy](hydroxy)phosphoryl]-L-glutamic acid
PDB ligand accession: 2GR
DrugBank: n/a
PubChem: 24748293
ChEMBL: CHEMBL1207371
InChI Key: BBHOFRAKRKNSKD-NSHDSACASA-N
SMILES: c1ccc(cc1)C(=O)NCCOP(=O)(NC(CCC(=O)O)C(=O)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
4P4D	Download	Experimental	e4p4dA1 e4p4dA2 e4p4dA3	The "swivelling" beta/beta/alpha domains Phosphorylase/hydrolase-like N-cbl like	LigPlot