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

ClassyFire chemical classification:

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

List of proteins that are targets for 4UR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86WV6_4UR	Q86WV6	n/a
2	D9IEF7_4UR	D9IEF7	n/a