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 O88703

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Q43	Download	Experimental	e1q43A1 e1q43B1	jelly-roll jelly-roll	LigPlot
3BPZ	Download	Experimental	e3bpzA1 e3bpzB1 e3bpzC1 e3bpzD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
3ETQ	Download	Experimental	e3etqA1 e3etqB1	jelly-roll jelly-roll	LigPlot
1Q5O	Download	Experimental	e1q5oA1	jelly-roll	LigPlot