Ligand name: (4aS,8aR)-2-(1-{2-aminothieno[2,3-d]pyrimidin-4-yl}piperidin-4-yl)-4-(3,4- dimethoxyphenyl)-1,2,4a,5,8,8a-hexahydrophthalazin-1-one
PDB ligand accession: D62
DrugBank: n/a
PubChem: 137700767
ChEMBL: CHEMBL4460623
InChI Key: VRSCGUCAJHMOSB-RBUKOAKNSA-N
SMILES: COc1ccc(cc1OC)C2=NN(C(=O)C3C2CC=CC3)C4CCN(CC4)c5c6ccsc6nc(n5)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of PDB structures and/or AlphaFold models with target protein Q8WQX9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FDW	Download	Experimental	e6fdwA1 e6fdwB1	PDEase-like PDEase-like	LigPlot