Ligand name: N-(6-oxo-5,6-dihydrobenzo[c][1,5]naphthyridin-2-yl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)acetamide
PDB ligand accession: G9M
DrugBank: n/a
PubChem: 10928352
ChEMBL: CHEMBL1194010
InChI Key: XEKQXWYAIADGIV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3c(ccc(n3)NC(=O)CN4CCC(CC4)N5CCCC5)NC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
3KI5	Download	Experimental	e3ki5A1	ADP-ribosylation	LigPlot