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

ClassyFire chemical classification:

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

List of proteins that are targets for 1SY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B8XX90_1SY	B8XX90	n/a
2	Q8N884_1SY	Q8N884	n/a
3	Q3TBT3_1SY	Q3TBT3	n/a
4	F1M391_1SY	F1M391	n/a
5	Q8C6L5_1SY	Q8C6L5	n/a
6	A0A2B4SJD2_1SY	A0A2B4SJD2	n/a
7	P41440_1SY	P41440	n/a
8	A0A1D5P7Q9_1SY	A0A1D5P7Q9	n/a
9	P0DUE1_1SY	P0DUE1	n/a
10	A7SLZ2_1SY	A7SLZ2	n/a
11	Q86WV6_1SY	Q86WV6	n/a