Ligand name: 5-{[(2-AMINO-9H-PURIN-6-YL)OXY]METHYL}-2-PYRROLIDINONE
PDB ligand accession: UN4
DrugBank: DB02898
PubChem: 445966
ChEMBL: CHEMBL271591
InChI Key: UYPMMHCTXQIWDX-RXMQYKEDSA-N
SMILES: c1[nH]c2c(n1)c(nc(n2)N)OCC3CCC(=O)N3
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1H0V	Download	Experimental	e1h0vA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot