Ligand name: 2-azanyl-9-[(1~{R},6~{R},8~{R},9~{R},10~{S},15~{R},17~{R},18~{R})-8-(4-azanyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-3,9,12,18-tetrakis(oxidanyl)-3,12-bis(oxidanylidene)-2,4,7,11,13,16-hexaoxa-3$l^{5},12$l^{5}-diphosphatricyclo[13.2.1.0^{6,10}]octadecan-17-yl]-1~{H}-purin-6-one
PDB ligand accession: OK6
DrugBank: n/a
PubChem: 165368574
ChEMBL: CHEMBL5204143
InChI Key: FBIPVHNFXGBUQO-RTZOWOBBSA-N
SMILES: c1ccc(cc1)c2cn(c3c2c(ncn3)N)C4C(C5C(O4)COP(=O)(OC6C(C(COP(=O)(O5)O)OC6n7cnc8c7N=C(NC8=O)N)O)O)O
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
8A2H	Download	Experimental	e8a2hA1 e8a2hB1	STING C-terminal domain STING C-terminal domain	LigPlot