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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q00959

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OVE	Download	Experimental	e6oveA1 e6oveA2 e6oveB1 e6oveB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot