Ligand name: N-(3-{3-[1-(2-fluorophenyl)-1H-pyrazol-5-yl]-4-oxopyridazin-1(4H)-yl}phenyl)acetamide
PDB ligand accession: KHU
DrugBank: n/a
PubChem: 46218709
ChEMBL: n/a
InChI Key: UROQMGYHXBJWAK-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)N2C=CC(=O)C(=N2)c3ccnn3c4ccccc4F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SKN	Download	Experimental	e5sknA1 e5sknB1 e5sknC1 e5sknD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot