Ligand name: 6-(cyclobutylmethoxy)phthalazine-1,4-dione
PDB ligand accession: 8BW
DrugBank: n/a
PubChem: 163203937
ChEMBL: n/a
InChI Key: NWOORGOMYQAWAE-UHFFFAOYSA-N
SMILES: c1cc2c(cc1OCC3CCC3)C(=O)N=NC2=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q460N3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PWS	Download	Experimental	e7pwsA1	ADP-ribosylation	LigPlot