Ligand name: 4-{4-methoxy-3-[(2-methoxyphenyl)methoxy]phenyl}-2-(1-{thieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)-1,2,4a,5,8,8a-hexahydrophthalazin-1-one
PDB ligand accession: E6E
DrugBank: n/a
PubChem: 138753177
ChEMBL: n/a
InChI Key: FPUMGIJNOYNQAE-CLJLJLNGSA-N
SMILES: COc1ccccc1COc2cc(ccc2OC)C3=NN(C(=O)C4C3CC=CC4)C5CCN(CC5)c6c7c(ccs7)ncn6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FT0	Download	Experimental	e6ft0A1 e6ft0B1 e6ft0C1 e6ft0D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot