Ligand name: 7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]cinnoline
PDB ligand accession: JY4
DrugBank: n/a
PubChem: 3814427;6413369;
ChEMBL: CHEMBL4534373
InChI Key: NOAZBIGPIKIKDQ-UHFFFAOYSA-N
SMILES: Cc1c2c3cc(c(cc3nnc2n[nH]1)OC)OC
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
6MSA	Download	Experimental	e6msaA1	PDEase-like	LigPlot