Ligand name: 8-AMINO-1,3-DIMETHYL-3,7-DIHYDROPURINE-2,6-DIONE
PDB ligand accession: 209
DrugBank: DB01778
PubChem: 95034
ChEMBL: CHEMBL298737
InChI Key: ZZESAIGPDOBLKZ-UHFFFAOYSA-N
SMILES: CN1c2c(nc([nH]2)N)C(=O)N(C1=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P56740

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RS2	Download	Experimental	e1rs2A1	T-fold	LigPlot