Ligand name: (4S)-2-(difluoromethyl)-3-methyl-6-[(1-methyl-4-phenyl-1H-imidazol-2-yl)ethynyl]imidazo[1,2-b]pyridazine
PDB ligand accession: IJ0
DrugBank: n/a
PubChem: 118278206
ChEMBL: n/a
InChI Key: QFLLCXKNGXVARH-UHFFFAOYSA-N
SMILES: Cc1c(nc2n1nc(cc2)C#Cc3nc(cn3C)c4ccccc4)C(F)F
Drug action: n/a

ClassyFire chemical classification:

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

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
5SF1	Download	Experimental	e5sf1A1 e5sf1B1 e5sf1C1 e5sf1D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot