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

ClassyFire chemical classification:

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

List of proteins that are targets for JJY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4E2I1_JJY	Q4E2I1	n/a
2	P18031_JJY	P18031	n/a