Ligand name: 4-(3-{[4-(cyclopropylcarbonyl)piperazin-1-yl]carbonyl}-4-fluorobenzyl)phthalazin-1(2H)-one
PDB ligand accession: 09L
DrugBank: DB09074
PubChem: 23725625
ChEMBL: CHEMBL521686
InChI Key: FDLYAMZZIXQODN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=NNC2=O)Cc3ccc(c(c3)C(=O)N4CCN(CC4)C(=O)C5CC5)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3U9Y	Download	Experimental	e3u9yA1	ADP-ribosylation	LigPlot
4TKG	Download	Experimental	e4tkgA1 e4tkgB1 e4tkgC1 e4tkgD1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot