Ligand name: (4~{a}~{S},8~{a}~{R})-2-cycloheptyl-4-[4-methoxy-3-[2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]phenyl]-4~{a},5,8,8~{a}-tetrahydrophthalazin-1-one
PDB ligand accession: LLI
DrugBank: n/a
PubChem: 137349695
ChEMBL: n/a
InChI Key: YLCZKQRIIGKMHV-FCHUYYIVSA-N
SMILES: COc1ccc(cc1OCCN2CCNC2=O)C3=NN(C(=O)C4C3CC=CC4)C5CCCCCC5
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 Q38F42

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5H2Q	Download	Experimental	e5h2qA1 e5h2qB1	PDEase-like PDEase-like	LigPlot