Ligand name: (4~{a}~{S},8~{a}~{S})-4-[4-methoxy-3-[(2-methoxyphenyl)methoxy]phenyl]-2-[1-(3-nitroimidazo[1,2-b]pyridazin-6-yl)piperidin-4-yl]-4~{a},5,6,7,8,8~{a}-hexahydrophthalazin-1-one
PDB ligand accession: E6N
DrugBank: n/a
PubChem: 138753178
ChEMBL: n/a
InChI Key: ZKCRNRMMYMOGBM-UIOOFZCWSA-N
SMILES: COc1ccccc1COc2cc(ccc2OC)C3=NN(C(=O)C4C3CCCC4)C5CCN(CC5)c6ccc7ncc(n7n6)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
6FTA	Download	Experimental	e6ftaA1 e6ftaB1 e6ftaC1 e6ftaD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot