Ligand name: 6-methoxy-3,8-dimethyl-4-(morpholin-4-ylmethyl)-1H-pyrazolo[3,4-b]quinoline
PDB ligand accession: C1L
DrugBank: n/a
PubChem: 44243146
ChEMBL: CHEMBL1939914
InChI Key: UBGXXNXAPLUDQK-UHFFFAOYSA-N
SMILES: Cc1cc(cc2c1nc3c(c2CN4CCOCC4)c(n[nH]3)C)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

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
3UI7	Download	Experimental	e3ui7A1 e3ui7B1	PDEase-like PDEase-like	LigPlot