Ligand name: 3H-IMIDAZO[2,1-I]PURINE
PDB ligand accession: EA1
DrugBank: DB01952
PubChem: 104994
ChEMBL: n/a
InChI Key: OGVOXGPIHFKUGM-UHFFFAOYSA-N
SMILES: c1cn2cnc3c(c2n1)nc[nH]3
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
1PU8	Download	Experimental	e1pu8A1 e1pu8B1	HhH/H2TH HhH/H2TH	LigPlot