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

ClassyFire chemical classification:

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

List of proteins that are targets for JOO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JOO	Q9Y233	n/a