Ligand name: 2-amino-7-{[(3R,4R)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]methyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
PDB ligand accession: IM5
DrugBank: n/a
PubChem: 10171607;135415984;
ChEMBL: CHEMBL475750
InChI Key: GSPTUGDLYPMLCQ-SFYZADRCSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC(=N2)N)CN3CC(C(C3)O)CO
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 Q6CSZ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SWR	Download	Experimental	e8swrA1 e8swrC1 e8swrA1 e8swrB1 e8swrD1 e8swrF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
8SWS	Download	Experimental	e8swsA1 e8swsC1 e8swsA1 e8swsB1 e8swsD1 e8swsE1 e8swsE1 e8swsF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot