Ligand name: (2R)-N6-(1-Methyl-2-phenylethyl)adenosine-3',5'-cyclic monophosphate
PDB ligand accession: N6R
DrugBank: n/a
PubChem: 44186771
ChEMBL: n/a
InChI Key: MKYZONTUKKUGCB-OCXLHJLWSA-N
SMILES: CC(Cc1ccccc1)Nc2c3c(ncn2)n(cn3)C4C(C5C(O4)COP(=O)(O5)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 N6R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O69644_N6R	O69644	n/a