Ligand name: 5,8-dichloro-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-3,4-dihydroisoquinolin-1(2H)-one
PDB ligand accession: CJG
DrugBank: n/a
PubChem: 86723730
ChEMBL: CHEMBL3911017
InChI Key: PDKDOPJQPKXNCT-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2cc(c3c(c2Cl)C(=O)N(CC3)CC4=C(C=C(NC4=O)C)C)Cl
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 G1KPH4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B3W	Download	Experimental	e6b3wA1 e6b3wA5 e6b3wF1 e6b3wB5 e6b3wB6 e6b3wE1	beta-clip Ezh2 N-terminal domain beta-propeller-like Ezh2 N-terminal domain beta-clip beta-propeller-like	LigPlot