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: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09874

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AAD Download Experimental e7aadA1
e7aadA2
e7aadB1
e7aadB2
ADP-ribosylation
Domain of poly(ADP-ribose) polymerase
ADP-ribosylation
Domain of poly(ADP-ribose) polymerase
LigPlot
5DS3 Download Experimental e5ds3A1
ADP-ribosylation
LigPlot
7KK4 Download Experimental e7kk4A1
e7kk4A2
e7kk4B1
e7kk4B2
ADP-ribosylation
Domain of poly(ADP-ribose) polymerase
ADP-ribosylation
Domain of poly(ADP-ribose) polymerase
LigPlot