Ligand name: 1-(2-{4-[(4aS,8aR)-4-(3,4-dimethoxyphenyl)-1-oxo-1,2,4a,5,8,8a-hexahydrophthalazin-2-yl]piperidin-1-yl}-2-oxoethyl)pyrrolidine-2,5-dione
PDB ligand accession: E8H
DrugBank: n/a
PubChem: 9827600
ChEMBL: CHEMBL4566742
InChI Key: BLRZNXZBGGTDMQ-VQTJNVASSA-N
SMILES: COc1ccc(cc1OC)C2=NN(C(=O)C3C2CC=CC3)C4CCN(CC4)C(=O)CN5C(=O)CCC5=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
6FW3	Download	Experimental	e6fw3A1 e6fw3B1 e6fw3C1 e6fw3D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot