Ligand name: N-[(S)-[(2R)-2-(benzoylamino)-2-carboxyethoxy](hydroxy)phosphoryl]-L-glutamic acid
PDB ligand accession: 2H9
DrugBank: n/a
PubChem: 44437855
ChEMBL: CHEMBL1206178
InChI Key: FMKMCQXFKJRGIQ-WDEREUQCSA-N
SMILES: c1ccc(cc1)C(=O)NC(COP(=O)(NC(CCC(=O)O)C(=O)O)O)C(=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 2H9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04609_2H9	Q04609	n/a