Ligand name: 8-methoxy-4~{H}-thieno[2,3-c]isoquinolin-5-one
PDB ligand accession: 1OI
DrugBank: n/a
PubChem: 58024740
ChEMBL: CHEMBL5084343
InChI Key: HTTRFYNWHOXUPE-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)-c3ccsc3NC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

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
7OM1	Download	Experimental	e7om1AAA1 e7om1A1 e7om1BBB1 e7om1B1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot