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 Q72MQ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W10	Download	Experimental	e5w10A1 e5w10B1 e5w10C1 e5w10D1	Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot