Ligand name: 4-[6-methoxy-5-[3-[[6-methoxy-2-(4-oxidanyl-4-oxidanylidene-butanoyl)-1-benzoselenophen-5-yl]oxy]propoxy]-1-benzoselenophen-2-yl]-4-oxidanylidene-butanoic acid
PDB ligand accession: A8A
DrugBank: n/a
PubChem: 167311775
ChEMBL: n/a
InChI Key: IYWSPLCFUFZLKK-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OCCCOc3cc4cc([se]c4cc3OC)C(=O)CCC(=O)O)cc([se]2)C(=O)CCC(=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
7X9P	Download	Experimental	e7x9pA1	STING C-terminal domain	LigPlot