Ligand name: 9-[(1~{S},6~{R},8~{R},9~{R},10~{R},15~{R},17~{R})-8-(6-aminopurin-9-yl)-9-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]-2-azanyl-3~{H}-purin-6-one
PDB ligand accession: JLU
DrugBank: n/a
PubChem: 168678201
ChEMBL: n/a
InChI Key: MBBQTFXWIHOYHK-HRPBTLETSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5CC(CC5COP(=O)(O4)O)n6cnc7c6NC(=NC7=O)N)O)F)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
7ZKU	Download	Experimental	e7zkuB1 e7zkuA1	STING C-terminal domain STING C-terminal domain	LigPlot