Ligand name: 7-chloro-3,4-dihydroisoquinolin-1(2H)-one
PDB ligand accession: 3Z8
DrugBank: n/a
PubChem: 18672397
ChEMBL: CHEMBL3416132
InChI Key: NMZRTRAYSHQMPR-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)C(=O)NCC2
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 P08709

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4X8T	Download	Experimental	e4x8tH1	cradle loop barrel	LigPlot