Ligand name: (3R,5S)-5-[(2R)-2-amino-2-carboxyethyl]-1-(4-propylphenyl)pyrazolidine-3-carboxylic acid
PDB ligand accession: N9D
DrugBank: n/a
PubChem: 146035542
ChEMBL: n/a
InChI Key: UPNZKJBKYMIUDF-BFHYXJOUSA-N
SMILES: CCCc1ccc(cc1)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 N9D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35439_N9D	P35439	n/a
2	Q00959_N9D	Q00959	n/a