Ligand name: cGAMP
PDB ligand accession: 1SY
DrugBank: n/a
PubChem: 71563406;135564529;
ChEMBL: CHEMBL4465054
InChI Key: XRILCFTWUCUKJR-INFSMZHSSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(C(COP(=O)(O4)O)OC5n6cnc7c6NC(=NC7=O)N)O)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 A0A1D5P7Q9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NT8	Download	Experimental	e6nt8A1 e6nt8B1 e6nt8D1 e6nt8E1	STING C-terminal domain STING C-terminal domain STING C-terminal domain STING C-terminal domain	LigPlot