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

ClassyFire chemical classification:

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

List of proteins that are targets for 958

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UKK9_958	Q9UKK9	n/a