Ligand name: GUANOSINE-3',5'-MONOPHOSPHATE
PDB ligand accession: 35G
DrugBank: DB02315
PubChem: 24316;5280386;135398570;
ChEMBL: CHEMBL395336
InChI Key: ZOOGRGPOEVQQDX-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C4C(O3)COP(=O)(O4)O)O)N=C(NC2=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 P23439

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MZB	Download	Experimental	e6mzbB3	Profilin-like	LigPlot
7JSN	Download	Experimental	e7jsnB3	Profilin-like	LigPlot