Ligand name: 6-[(3-bromophenyl)methoxy]phthalazine-1,4-dione
PDB ligand accession: 8B5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IBBBSWKNUHVKGM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)COc2ccc3c(c2)C(=O)N=NC3=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
7PWW	Download	Experimental	e7pwwA1	ADP-ribosylation	LigPlot