Ligand name: (2R)-4-(5,6-dimethoxy-1-benzoselenophen-2-yl)-2-ethyl-4-oxidanylidene-butanoic acid
PDB ligand accession: A9X
DrugBank: n/a
PubChem: 164946677
ChEMBL: CHEMBL5219485
InChI Key: BWQHPFYQJHFPHN-SECBINFHSA-N
SMILES: CCC(CC(=O)c1cc2cc(c(cc2[se]1)OC)OC)C(=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
7X9Q	Download	Experimental	e7x9qA1	STING C-terminal domain	LigPlot