Ligand name: 9-[(1R,6R,8R,13E,15R,17R,18R)-17-(6-aminopurin-9-yl)-9,18-bis(fluoranyl)-3,12-bis(oxidanyl)-3,12-bis(oxidanylidene)-2,4,7,11,16-pentaoxa-3$l^{5},12$l^{5}-diphosphatricyclo[13.3.0.0^{6,10}]octadec-13-en-8-yl]purin-6-amine
PDB ligand accession: 98F
DrugBank: n/a
PubChem: 165412407
ChEMBL: n/a
InChI Key: ZKWIHCLAWIBCNH-FAOXOZTKSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(C=CP(=O)(O4)O)OC(C5F)n6cnc7c6ncnc7N)O)F)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
7Q85	Download	Experimental	e7q85A1	STING C-terminal domain	LigPlot