Ligand name: 5-{[2-(dimethylamino)ethyl]amino}-8-methoxy-6H-imidazo[4,5,1-de]acridin-6-one
PDB ligand accession: TE7
DrugBank: n/a
PubChem: 11681568
ChEMBL: CHEMBL125750
InChI Key: NJTQMNXHSDDMHX-UHFFFAOYSA-N
SMILES: CN(C)CCNc1ccc2c3c1C(=O)c4cc(ccc4-n3cn2)OC
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 P16083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TE7	Download	Experimental	e3te7A1 e3te7B1	Flavodoxin-like Flavodoxin-like	LigPlot