Ligand name: 4-[6-(3-{[2-(3-carboxypropanoyl)-6-methoxy-1-benzothiophen-5-yl]oxy}propoxy)-5-methoxy-1-benzothiophen-2-yl]-4-oxobutanoic acid
PDB ligand accession: QB1
DrugBank: n/a
PubChem: 139531885
ChEMBL: n/a
InChI Key: MOWNOLNTSQPEPP-UHFFFAOYSA-N
SMILES: COc1cc2cc(sc2cc1OCCCOc3cc4cc(sc4cc3OC)C(=O)CCC(=O)O)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
6UKV	Download	Experimental	e6ukvA1 e6ukvB1	STING C-terminal domain STING C-terminal domain	LigPlot