Ligand name: [(3S)-1-hydroxy-2,5-dioxopyrrolidin-3-yl]acetic acid
PDB ligand accession: O2U
DrugBank: n/a
PubChem: 101336669
ChEMBL: n/a
InChI Key: SQPSXVPPAZXZCA-VKHMYHEASA-N
SMILES: C1C(C(=O)N(C1=O)O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Pyrrolidones

List of PDB structures and/or AlphaFold models with target protein Q8N371

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UQ3	Download	Experimental	e7uq3A1	jelly-roll	LigPlot