Ligand name: 8-propan-2-yloxy-4~{H}-thieno[2,3-c]isoquinolin-5-one
PDB ligand accession: VJN
DrugBank: n/a
PubChem: 162368334
ChEMBL: CHEMBL5083566
InChI Key: RRNITWOICYYQGQ-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc2c(c1)-c3ccsc3NC2=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OLJ	Download	Experimental	e7oljAAA1 e7oljA1 e7oljBBB1 e7oljB1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot
7OMC	Download	Experimental	e7omcAAA1 e7omcA1 e7omcBBB1 e7omcB1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot