Ligand name: 5-hydroxyisoquinolin-1(4H)-one
PDB ligand accession: IQD
DrugBank: n/a
PubChem: 66811740
ChEMBL: n/a
InChI Key: CZNCPDOFCRAVBO-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)O)CC=NC2=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
4PNT	Download	Experimental	e4pntA1 e4pntB1 e4pntC1	ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot