Ligand name: 2'-fluoro-,3',3'-c-di-AMP
PDB ligand accession: M8T
DrugBank: n/a
PubChem: 102525489
ChEMBL: CHEMBL5093813
InChI Key: LMPBRGUYJGJYOI-QPMBAPTHSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5F)n6cnc7c6ncnc7N)O)F)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (3'->5')-dinucleotides and analogues
      • Subclass: (3'->5')-cyclic dinucleotides and analogues

List of proteins that are targets for M8T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2R3XZB7_M8T	A0A2R3XZB7	n/a