Ligand name: 4,4'-[propane-1,3-diylbis(6-methoxy-1-benzothiene-5,2-diyl)]bis(4-oxobutanoic acid)
PDB ligand accession: QAV
DrugBank: n/a
PubChem: 139547051
ChEMBL: CHEMBL5433917
InChI Key: SSYYPCWAUQMVJQ-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1CCCc3cc4cc(sc4cc3OC)C(=O)CCC(=O)O)cc(s2)C(=O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of PDB structures and/or AlphaFold models with target protein Q12306

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UKU	Download	Experimental	e6ukuA1	STING C-terminal domain	LigPlot