Ligand name: 2-(4-methylpiperazin-1-yl)benzo[c][1,5]naphthyridin-6(5H)-one
PDB ligand accession: G9G
DrugBank: n/a
PubChem: 9796149
ChEMBL: CHEMBL105995
InChI Key: YRVTWLAUEOBDFG-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc3c(n2)-c4ccccc4C(=O)N3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q5EK40

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KI2	Download	Experimental	e3ki2A1	ADP-ribosylation	LigPlot