Ligand name: 3-[3-fluoranyl-4-[5-methoxy-4-oxidanylidene-3-(2-phenylpyrazol-3-yl)pyridazin-1-yl]phenyl]-1,3-oxazolidin-2-one
PDB ligand accession: 4LK
DrugBank: n/a
PubChem: 46848917
ChEMBL: CHEMBL3629540
InChI Key: OGYUWIMZDXHPEF-UHFFFAOYSA-N
SMILES: COC1=CN(N=C(C1=O)c2ccnn2c3ccccc3)c4ccc(cc4F)N5CCOC5=O
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
5AXP	Download	Experimental	e5axpA1 e5axpB1	PDEase-like PDEase-like	LigPlot
5AXQ	Download	Experimental	e5axqB1	PDEase-like	LigPlot