Ligand name: benzyl (2S)-2-(4-{[2-(6-amino-9H-purin-9-yl)ethyl]carbamoyl}-5-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)pyrrolidine-1-carboxylate
PDB ligand accession: QPY
DrugBank: n/a
PubChem: 155289248
ChEMBL: n/a
InChI Key: GEKIERMMQOYZBF-HNNXBMFYSA-N
SMILES: c1ccc(cc1)COC(=O)N2CCCC2C3=NC(=C(C(=O)N3)O)C(=O)NCCn4cnc5c4ncnc5N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for QPY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6H0Y9_QPY	C6H0Y9	n/a