Ligand name: (4~{a}~{S},8~{a}~{R})-2-cycloheptyl-4-[4-(2-hydroxyethyloxy)-3-[2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]phenyl]-4~{a},5,8,8~{a}-tetrahydrophthalazin-1-one
PDB ligand accession: LLN
DrugBank: n/a
PubChem: 137349696
ChEMBL: n/a
InChI Key: NSRKPNKUYKBHPD-XZOQPEGZSA-N
SMILES: c1cc(c(cc1C2=NN(C(=O)C3C2CC=CC3)C4CCCCCC4)OCCN5CCNC5=O)OCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
5H2R	Download	Experimental	e5h2rA1 e5h2rB1	PDEase-like PDEase-like	LigPlot