Ligand name: (4~{R})-3-[4-(diethylamino)-3-[oxidanyl(oxidanylidene)-$l^{4}-azanyl]phenyl]-4-methyl-4,5-dihydro-1~{H}-pyridazin-6-one
PDB ligand accession: X5M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OQEBJJKKKZAUSG-SNVBAGLBSA-N
SMILES: CCN(CC)c1ccc(cc1[N](=O)O)C2=NNC(=O)CC2C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q14432

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EG1	Download	Experimental	e7eg1A1 e7eg1C1	PDEase-like PDEase-like	LigPlot
7LRD	Download	Experimental	e7lrdB1 e7lrdD1	PDEase-like PDEase-like	LigPlot
7LRC	Download	Experimental	e7lrcB1 e7lrcC1	PDEase-like PDEase-like	LigPlot
7KWE	Download	Experimental	e7kweA1 e7kweD1 e7kweC1 e7kweB1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot