Ligand name: 2',3'- cyclic AMP
PDB ligand accession: ACK
DrugBank: n/a
PubChem: 101812
ChEMBL: n/a
InChI Key: KMYWVDDIPVNLME-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)CO)OP(=O)(O4)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 Q9XEH4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X5M	Download	Experimental	e7x5mB1 e7x5mF1	Flavodoxin-like Flavodoxin-like	LigPlot
7VU8	Download	Experimental	e7vu8B1	Flavodoxin-like	LigPlot