Ligand name: 4-(5,6-dimethoxy-1-benzothiophen-2-yl)-4-oxobutanoic acid
PDB ligand accession: QAD
DrugBank: n/a
PubChem: 23035251
ChEMBL: CHEMBL4434776
InChI Key: APCLRHPWFCQIMG-UHFFFAOYSA-N
SMILES: COc1cc2cc(sc2cc1OC)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
6UKM	Download	Experimental	e6ukmA1	STING C-terminal domain	LigPlot