Ligand name: 2-amino-5-({[(1S,4S,5S)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
PDB ligand accession: QUG
DrugBank: n/a
PubChem: 145946130
ChEMBL: n/a
InChI Key: WYROLENTHWJFLR-ZKWXMUAHSA-N
SMILES: c1c(c2c([nH]1)NC(=NC2=O)N)CNC3C=CC(C3O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: Pyrrolo[2,3-d]pyrimidines

List of proteins that are targets for QUG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1C2R2_QUG	B1C2R2	n/a