Ligand name: 6,7-dimethoxy-2,4-dihydro-1~{H}-isoquinolin-3-one
PDB ligand accession: F2Z
DrugBank: n/a
PubChem: 311880
ChEMBL: n/a
InChI Key: FRBTVJSVXIIDIG-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OC)CNC(=O)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 Q948P7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GKY	Download	Experimental	e6gkyA1 e6gkyB1	Rossmann-like Rossmann-like	LigPlot