Ligand name: 1-[[4-fluoranyl-3-(3-oxidanylidene-4-pentan-3-yl-piperazin-1-yl)carbonyl-phenyl]methyl]quinazoline-2,4-dione
PDB ligand accession: 1WI
DrugBank: n/a
PubChem: 146659481
ChEMBL: CHEMBL5406119
InChI Key: WKXCQZQWHUTWSY-UHFFFAOYSA-N
SMILES: CCC(CC)N1CCN(CC1=O)C(=O)c2cc(ccc2F)CN3c4ccccc4C(=O)NC3=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UGN5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HE8	Download	Experimental	e8he8A1 e8he8A2 e8he8B1 e8he8B2 e8he8C1 e8he8C2	Domain of poly(ADP-ribose) polymerase ADP-ribosylation ADP-ribosylation Domain of poly(ADP-ribose) polymerase ADP-ribosylation Domain of poly(ADP-ribose) polymerase	LigPlot