Ligand name: 6-AMINO-3,9-DIMETHYL-9H-PURIN-3-IUM
PDB ligand accession: 39A
DrugBank: DB03730
PubChem: 447936
ChEMBL: n/a
InChI Key: YXTNRNJPEDJTNF-UHFFFAOYSA-O
SMILES: Cn1cnc2c1[n+](cnc2N)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 O25323

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PU7	Download	Experimental	e1pu7A1 e1pu7B1	HhH/H2TH HhH/H2TH	LigPlot