Ligand name: (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-propylpyrrolidin-3-ol
PDB ligand accession: C1Y
DrugBank: n/a
PubChem: 11300331
ChEMBL: n/a
InChI Key: XCPKSVNKJHKGNS-ONGXEEELSA-N
SMILES: CCCC1CN(CC1O)Cc2c[nH]c3c2ncnc3N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: None

List of proteins that are targets for C1Y

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A1E7P7U4_C1Y	A0A1E7P7U4	deleted	n/a