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
Drug action: n/a

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 PDB structures and/or AlphaFold models with target protein A0A2R3XZB7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Z0Z	Download	Experimental	e6z0zA1	STING C-terminal domain	LigPlot