Ligand name: (2S)-N6-(1-Methyl-2-phenylethyl)adenosine-3',5'-cyclic monophosphate
PDB ligand accession: N6S
DrugBank: n/a
PubChem: 44186772
ChEMBL: n/a
InChI Key: MKYZONTUKKUGCB-IQAYWSRLSA-N
SMILES: CC(Cc1ccccc1)Nc2c3c(ncn2)n(cn3)C4C(C5C(O4)COP(=O)(O5)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O69644

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3I59	Download	Experimental	e3i59B4 e3i59A1	jelly-roll jelly-roll	LigPlot