Ligand name: 6-methoxy-3,8-dimethyl-4-(piperazin-1-yl)-1H-pyrazolo[3,4-b]quinoline
PDB ligand accession: 0CV
DrugBank: n/a
PubChem: 46239840
ChEMBL: CHEMBL1939782
InChI Key: LRBQTFPUUPFJQW-UHFFFAOYSA-N
SMILES: Cc1cc(cc2c1nc3c(c2N4CCNCC4)c(n[nH]3)C)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

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
3UUO	Download	Experimental	e3uuoA1 e3uuoB1	PDEase-like PDEase-like	LigPlot