Ligand name: 2-({2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl}amino)-5-hydroxynaphthalene-1,4-dione
PDB ligand accession: TJH
DrugBank: n/a
PubChem: 78350462
ChEMBL: CHEMBL3356536
InChI Key: QOYHHKMVCBONOU-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)O)C(=O)C=C(C2=O)NCCNc3c4ccc(cc4nc5c3CCCC5)Cl
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 P04058

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TVK	Download	Experimental	e4tvkA1	alpha/beta-Hydrolases	LigPlot