Ligand name: 8-fluoro-6-methoxy-3-methyl-1-(3-methylpyridin-4-yl)-3H-pyrazolo[3,4-c]cinnoline
PDB ligand accession: JY7
DrugBank: n/a
PubChem: 73387743
ChEMBL: CHEMBL4456157
InChI Key: BEHIYTQDLXFKJV-UHFFFAOYSA-N
SMILES: Cc1cnccc1c2c3c4cc(cc(c4nnc3n(n2)C)OC)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MSC	Download	Experimental	e6mscA1 e6mscB1	PDEase-like PDEase-like	LigPlot