Ligand name: 7-METHYL-2H-ISOQUINOLIN-1-ONE
PDB ligand accession: KUF
DrugBank: n/a
PubChem: 15693876
ChEMBL: n/a
InChI Key: ZLTCEYHTNOZGIS-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)C(=O)NC=C2
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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AM2	Download	Experimental	e5am2A2	alpha/beta-Hydrolases	LigPlot