Ligand name: 6-amino-3,7-dihydro-2H-purin-2-one
PDB ligand accession: IGA
DrugBank: n/a
PubChem: 76900;5462678;
ChEMBL: CHEMBL506639
InChI Key: DRAVOWXCEBXPTN-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)NC(=O)N=C2N
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 P25524

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RN6	Download	Experimental	e3rn6A3	TIM beta/alpha-barrel	LigPlot