Ligand name: (3S,5S)-5-[(2R)-2-amino-2-carboxyethyl]-1-(3-ethylphenyl)pyrazolidine-3-carboxylic acid
PDB ligand accession: N9A
DrugBank: n/a
PubChem: 146035541
ChEMBL: n/a
InChI Key: LCLMUHPMEPOVIB-XQQFMLRXSA-N
SMILES: CCc1cccc(c1)N2C(CC(N2)C(=O)O)CC(C(=O)O)N

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 N9A

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35439_N9A	P35439	Glutamate receptor ionotropic,	n/a
2	Q00959_N9A	Q00959	Glutamate receptor ionotropic,	n/a