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 Q59FX0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KKO	Download	Experimental	e7kkoA1 e7kkoB1 e7kkoA1 e7kkoC1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot