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 P55222

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FF8	Download	Experimental	e7ff8A1 e7ff8B2	jelly-roll jelly-roll	LigPlot
2OZ6	Download	Experimental	e2oz6A1	jelly-roll	LigPlot
7FF0	Download	Experimental	e7ff0A1 e7ff0B1	jelly-roll jelly-roll	LigPlot
7FF9	Download	Experimental	e7ff9A2 e7ff9B2 e7ff9C1 e7ff9D1 e7ff9E1 e7ff9F1 e7ff9G2 e7ff9H1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
7FEW	Download	Experimental	e7fewA1 e7fewB2	jelly-roll jelly-roll	LigPlot