Ligand name: (3R)-3-aminopyrrolidin-2-one
PDB ligand accession: 8QR
DrugBank: n/a
PubChem: 21969418
ChEMBL: n/a
InChI Key: YNDAMDVOGKACTP-GSVOUGTGSA-N
SMILES: C1CNC(=O)C1N
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 Q8IEE9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q2L	Download	Experimental	e7q2lA1	HUP domain-like	LigPlot