Ligand name: 3',3'-c-[2'FdAMP-2'FdAM(PS)]
PDB ligand accession: PWB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ACFLUKTZBKNITE-VIORMFSVSA-P
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)S)OC(C5F)n6cnc7c6ncnc7[NH3+])O)F)[NH3+]
Drug action: n/a

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
6YWB	Download	Experimental	e6ywbA1	STING C-terminal domain	LigPlot