Ligand name: 8-phenylmethoxy-4~{H}-thieno[2,3-c]isoquinolin-5-one
PDB ligand accession: 0SI
DrugBank: n/a
PubChem: 162368286
ChEMBL: CHEMBL5076823
InChI Key: DQIYFADDZCXPMK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc3c(c2)-c4ccsc4NC3=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
7OSS	Download	Experimental	e7ossA1	ADP-ribosylation	LigPlot