Ligand name: 3-[1-(2,2-difluoro-2H-1,3-benzodioxol-4-yl)-1H-pyrazol-5-yl]-1-[3-(methanesulfonyl)phenyl]pyridazin-4(1H)-one
PDB ligand accession: K1I
DrugBank: n/a
PubChem: 59370144
ChEMBL: n/a
InChI Key: AXMCJHYRGLVVQS-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1cccc(c1)N2C=CC(=O)C(=N2)c3ccnn3c4cccc5c4OC(O5)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

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
5SJE	Download	Experimental	e5sjeA1 e5sjeB1 e5sjeC1 e5sjeD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot