Ligand name: cyclopropyl[(3S)-3-{[9-ethyl-8-(2-methylpyrimidin-5-yl)-9H-purin-6-yl]amino}pyrrolidin-1-yl]methanone
PDB ligand accession: Y5Y
DrugBank: n/a
PubChem: 90168938
ChEMBL: CHEMBL4853960
InChI Key: DADGJAZOHPBTCZ-HNNXBMFYSA-N
SMILES: CCn1c2c(c(ncn2)NC3CCN(C3)C(=O)C4CC4)nc1c5cnc(nc5)C

ClassyFire chemical classification:

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

List of proteins that are targets for Y5Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00329_Y5Y	O00329	n/a