Ligand name: N-[(S)-hydroxy(4-phenylbutoxy)phosphoryl]-L-glutamic acid
PDB ligand accession: 2G4
DrugBank: n/a
PubChem: 24748336
ChEMBL: CHEMBL1207325
InChI Key: QQDXXPMQJXSLMC-ZDUSSCGKSA-N
SMILES: c1ccc(cc1)CCCCOP(=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 2G4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04609_2G4	Q04609	n/a