Ligand name: (2R,4aR,6R,7R,7aS)-6-[6-(dipropylamino)-9H-purin-9-yl]tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide
PDB ligand accession: 1OR
DrugBank: n/a
PubChem: 9954687
ChEMBL: n/a
InChI Key: QNRWJSITNIAJDB-XNIJJKJLSA-N
SMILES: CCCN(CCC)c1c2c(ncn1)n(cn2)C3C(C4C(O3)COP(=O)(O4)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Cyclic purine nucleotides

List of proteins that are targets for 1OR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12369_1OR	P12369	n/a
2	P00514_1OR	P00514	n/a