Ligand name: (2R,4R)-4-aminopyrrolidine-2,4-dicarboxylic acid
PDB ligand accession: 52A
DrugBank: n/a
PubChem: 5310984
ChEMBL: CHEMBL40086
InChI Key: XZFMJVJDSYRWDQ-AWFVSMACSA-N
SMILES: C1C(NCC1(C(=O)O)N)C(=O)O
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 P31422

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2E4Y	Download	Experimental	e2e4yA1 e2e4yA2 e2e4yB2 e2e4yB3	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot