Ligand name: 8-ethoxy-4~{H}-thieno[2,3-c]isoquinolin-5-one
PDB ligand accession: 1O7
DrugBank: n/a
PubChem: 162368296
ChEMBL: CHEMBL5091585
InChI Key: LKASVOXYBOMEHH-UHFFFAOYSA-N
SMILES: CCOc1ccc2c(c1)-c3ccsc3NC2=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
7OUX	Download	Experimental	e7ouxA1	ADP-ribosylation	LigPlot