Ligand name: 5-amino-4-methylisoquinolin-1(2H)-one
PDB ligand accession: G1O
DrugBank: n/a
PubChem: 21979833
ChEMBL: n/a
InChI Key: HIQZHQXXBMHINP-UHFFFAOYSA-N
SMILES: CC1=CNC(=O)c2c1c(ccc2)N
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
4UVT	Download	Experimental	e4uvtA1 e4uvtC1	ADP-ribosylation ADP-ribosylation	LigPlot