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 P00514

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RGS	Download	Experimental	e1rgsA1	jelly-roll	LigPlot
4MX3	Download	Experimental	e4mx3A2 e4mx3B2	jelly-roll jelly-roll	LigPlot
7LZ4	Download	Experimental	e7lz4A2 e7lz4B1 e7lz4C2 e7lz4D1 e7lz4E2 e7lz4F2 e7lz4G1 e7lz4H2	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
3PNA	Download	Experimental	e3pnaA1 e3pnaB1	jelly-roll jelly-roll	LigPlot