Ligand name: Inosine-3',5'-cyclic monophosphate
PDB ligand accession: 6SW
DrugBank: n/a
PubChem: 19069;5280387;135398663;
ChEMBL: n/a
InChI Key: DMJWGQPYNRPLGA-KQYNXXCUSA-N
SMILES: c1nc2c(n1C3C(C4C(O3)COP(=O)(O4)O)O)N=CNC2=O
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
5KHH	Download	Experimental	e5khhA1	jelly-roll	LigPlot