Ligand name: (5,6-dimethyl-9-oxo-9H-xanthen-4-yl)acetic acid
PDB ligand accession: 1YE
DrugBank: DB06235
PubChem: 123964
ChEMBL: CHEMBL71263
InChI Key: XGOYIMQSIKSOBS-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1C)Oc3c(cccc3C2=O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein Q3TBT3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LOL	Download	Experimental	e4lolA1 e4lolB1	STING C-terminal domain STING C-terminal domain	LigPlot