Ligand name: {[(4S)-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetic acid
PDB ligand accession: YGI
DrugBank: n/a
PubChem: 1468371
ChEMBL: n/a
InChI Key: LKRSMSJNYWHAHQ-UHFFFAOYSA-N
SMILES: Cc1c(sc2c1c3nnc(n3cn2)SCC(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrimidines
      • Subclass: None

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
8T5K	Download	Experimental	e8t5kB1	STING C-terminal domain	LigPlot