Ligand name: ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE
PDB ligand accession: CMP
DrugBank: DB02527
PubChem: 6076
ChEMBL: CHEMBL316966
InChI Key: IVOMOUWHDPKRLL-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(O4)O)O)N
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
3H3U	Download	Experimental	e3h3uB6	jelly-roll	LigPlot
3MZH	Download	Experimental	e3mzhA1 e3mzhB1	jelly-roll jelly-roll	LigPlot
3I54	Download	Experimental	e3i54B3 e3i54A1 e3i54C1 e3i54D1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
4A2U	Download	Experimental	e4a2uA1 e4a2uB1 e4a2uD1 e4a2uC1 e4a2uF1 e4a2uE1 e4a2uH1 e4a2uG1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot