Ligand name: 3',3'-c-di-araAMP
PDB ligand accession: V7E
DrugBank: n/a
PubChem: 163201210
ChEMBL: n/a
InChI Key: PDXMFTWFFKBFIN-SVHUXIIHSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6ncnc7N)O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q86WV6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OB3	Download	Experimental	e7ob3A1	STING C-terminal domain	LigPlot