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

ClassyFire chemical classification:

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

List of proteins that are targets for 8QR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IEE9_8QR	Q8IEE9	n/a