Ligand name: 3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE
PDB ligand accession: DHQ
DrugBank: DB03722
PubChem: 148140
ChEMBL: CHEMBL125200
InChI Key: RLLZPXDJYADIEU-UHFFFAOYSA-N
SMILES: Cc1cccc2c1CCNC2=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 P26446

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PAX	Download	Experimental	e1paxA2	ADP-ribosylation	LigPlot