Ligand name: 7-(((2R,3R,4S)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl)methyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
PDB ligand accession: JMQ
DrugBank: n/a
PubChem: 10446369;135518131;
ChEMBL: CHEMBL493456
InChI Key: OKGGSJRJIFFOGK-VHSKPIJISA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)CN3CC(C(C3CO)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9GPQ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EPW	Download	Experimental	e3epwA1 e3epwB1	Nucleoside hydrolase Nucleoside hydrolase	LigPlot