Ligand name: 8-(dimethylamino)-1,3-dimethyl-7-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]purine-2,6-dione
PDB ligand accession: 958
DrugBank: n/a
PubChem: 132274385
ChEMBL: n/a
InChI Key: NHRNLJPTVPQENT-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)c2nnc(o2)Cn3c4c(nc3N(C)C)N(C(=O)N(C4=O)C)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 Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NQR	Download	Experimental	e5nqrA1 e5nqrB1	beta-Grasp beta-Grasp	LigPlot