Ligand name: 3-[1-(2,5-difluorophenyl)-1H-pyrazol-5-yl]-1-[3-(methanesulfonyl)phenyl]pyridazin-4(1H)-one
PDB ligand accession: JOO
DrugBank: n/a
PubChem: 46218712
ChEMBL: n/a
InChI Key: IGNVDUCPAMHXJG-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1cccc(c1)N2C=CC(=O)C(=N2)c3ccnn3c4cc(ccc4F)F
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
5SIF	Download	Experimental	e5sifA1 e5sifB1 e5sifC1 e5sifD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot