Ligand name: 3-{5-[(4aR,8aS)-3-cycloheptyl-4-oxo-3,4,4a,5,8,8a-hexahydrophthalazin-1-yl]-2-methoxyphenyl}prop-2-ynamide
PDB ligand accession: E6Z
DrugBank: n/a
PubChem: 138753179
ChEMBL: CHEMBL4465919
InChI Key: YALZXZYFCQHHIY-LEWJYISDSA-N
SMILES: COc1ccc(cc1C#CC(=O)N)C2=NN(C(=O)C3C2CC=CC3)C4CCCCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

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
6FTW	Download	Experimental	e6ftwA1 e6ftwB1 e6ftwC1 e6ftwD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot