Ligand name: 9-[(1~{R},6~{R},8~{R},9~{R},10~{R},15~{R},17~{R},18~{S})-8-(6-aminopurin-9-yl)-9,18-bis(fluoranyl)-3,12-bis(oxidanyl)-3,12-bis(oxidanylidene)-2,4,7,11,13-pentaoxa-3$l^{5},12$l^{5}-diphosphatricyclo[13.3.0.0^{6,10}]octadecan-17-yl]purin-6-amine
PDB ligand accession: K1C
DrugBank: n/a
PubChem: 169410390
ChEMBL: n/a
InChI Key: VVYHCAAXASVXER-PBMJJGOWSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC4COP(=O)(OC5C(COP(=O)(OC4C3F)O)OC(C5F)n6cnc7c6ncnc7N)O)N
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
7ZV0	Download	Experimental	e7zv0A1	STING C-terminal domain	LigPlot