Ligand name: 2-TERT-BUTYL-9-FLUORO-3,6-DIHYDRO-7H-BENZ[H]-IMIDAZ[4,5-F]ISOQUINOLINE-7-ONE
PDB ligand accession: IZA
DrugBank: DB04716
PubChem: 5494425
ChEMBL: CHEMBL21156
InChI Key: VNDWQCSOSCCWIP-UHFFFAOYSA-N
SMILES: CC(C)(C)c1[nH]c2c3c(c4cc(ccc4c2n1)F)C(=O)NC=C3
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P29597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LXP	Download	Experimental	e3lxpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
3NZ0	Download	Experimental	e3nz0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot