Ligand name: 3,4,6,7-tetrahydroacridine-1,8(2H,5H)-dione
PDB ligand accession: JJY
DrugBank: n/a
PubChem: 2728077
ChEMBL: n/a
InChI Key: ANTYWKFHKPMJLE-UHFFFAOYSA-N
SMILES: c1c2c(nc3c1C(=O)CCC3)CCCC2=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 Q4E2I1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6L7Y	Download	Experimental	e6l7yA1	mRNA triphosphatase CET1-related	LigPlot