Ligand name: 2-azanyl-7-[(2~{S},3~{R},5~{S})-5-(hydroxymethyl)-3-oxidanyl-pyrrolidin-2-yl]-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
PDB ligand accession: 5NT
DrugBank: n/a
PubChem: 122199222;135567091;
ChEMBL: n/a
InChI Key: ZIWDWRULEXWPGT-JHYUDYDFSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC(=N2)N)C3C(CC(N3)CO)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 P28720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EGR	Download	Experimental	e5egrA1	TIM beta/alpha-barrel	LigPlot