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-(4-phenylphenyl)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: KWO
DrugBank: n/a
PubChem: 165368569
ChEMBL: CHEMBL5187347
InChI Key: KGCQPNZLZFAINN-YHOFCQOESA-N
SMILES: c1ccc(cc1)c2ccc(cc2)c3cn(c4c3c(ncn4)N)C5C(C6C(O5)COP(=O)(OC7C(C(COP(=O)(O6)O)OC7n8cnc9c8N=C(NC9=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
8A2J	Download	Experimental	e8a2jA1 e8a2jB1	STING C-terminal domain STING C-terminal domain	LigPlot