Ligand name: (9-oxoacridin-10(9H)-yl)acetic acid
PDB ligand accession: 1K5
DrugBank: DB13674
PubChem: 38072
ChEMBL: CHEMBL1569545
InChI Key: UOMKBIIXHQIERR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3ccccc3N2CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Benzoquinolines

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
4JC5	Download	Experimental	e4jc5B1 e4jc5A1	STING C-terminal domain STING C-terminal domain	LigPlot