Ligand name: 2'3'-cyclic-GMP-2'F-2'dAMP
PDB ligand accession: KT8
DrugBank: n/a
PubChem: 126567599;137102507;
ChEMBL: CHEMBL4577528
InChI Key: VSWSFOHKUMIXAS-XBNNLADJSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(C(COP(=O)(O4)O)OC5n6cnc7c6N=C(NC7=O)N)O)O)F)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 A0A2R3XZB7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S27	Download	Experimental	e6s27A1	STING C-terminal domain	LigPlot