Ligand name: 1-formyl-L-proline
PDB ligand accession: FPK
DrugBank: n/a
PubChem: 12461843
ChEMBL: n/a
InChI Key: DHDRGOURKDLAOT-YFKPBYRVSA-N
SMILES: C1CC(N(C1)C=O)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 P32322

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XP0	Download	Experimental	e6xp0A1 e6xp0A2 e6xp0B1 e6xp0B2 e6xp0A1 e6xp0A2 e6xp0B1 e6xp0C2 e6xp0D1 e6xp0D2 e6xp0C1 e6xp0C2 e6xp0D2 e6xp0E2	Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot