Ligand name: 3'2'-cGAMP
PDB ligand accession: 4UR
DrugBank: n/a
PubChem: 91808048;135567055;
ChEMBL: CHEMBL4449197
InChI Key: FAFONCPHZLORMH-INFSMZHSSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6N=C(NC7=O)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein D9IEF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MWZ	Download	Experimental	e7mwzA1 e7mwzB1 e7mwzD1 e7mwzC1	STING C-terminal domain STING C-terminal domain STING C-terminal domain STING C-terminal domain	LigPlot