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 Q9Y3Q4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3U11	Download	Experimental	e3u11A1 e3u11B1	jelly-roll jelly-roll	LigPlot
3OTF	Download	Experimental	e3otfA1	jelly-roll	LigPlot
6GYO	Download	Experimental	e6gyoA1 e6gyoB2 e6gyoC1 e6gyoD2	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
4HBN	Download	Experimental	e4hbnA1	jelly-roll	LigPlot