Ligand name: 6-(cyclopropylmethoxy)phthalazine-1,4-dione
PDB ligand accession: 89H
DrugBank: n/a
PubChem: 163203938
ChEMBL: n/a
InChI Key: OIWRUONPGXPTOV-UHFFFAOYSA-N
SMILES: c1cc2c(cc1OCC3CC3)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
7PWU	Download	Experimental	e7pwuA1	ADP-ribosylation	LigPlot