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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 2GR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04609_2GR	Q04609	n/a