Ligand name: 6-[(2-fluorophenyl)methoxy]phthalazine-1,4-dione
PDB ligand accession: 8D2
DrugBank: n/a
PubChem: 163203940
ChEMBL: n/a
InChI Key: ZHASGVHVJZWXHL-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)COc2ccc3c(c2)C(=O)N=NC3=O)F
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
7PX6	Download	Experimental	e7px6A1	ADP-ribosylation	LigPlot