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 P0ACK0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PB5	Download	Experimental	e6pb5G1 e6pb5H2	jelly-roll jelly-roll	LigPlot
6PB6	Download	Experimental	e6pb6G1 e6pb6H1	jelly-roll jelly-roll	LigPlot
6PB4	Download	Experimental	e6pb4G2 e6pb4H2	jelly-roll jelly-roll	LigPlot
6B6H	Download	Experimental	e6b6hG1 e6b6hH2	jelly-roll jelly-roll	LigPlot