Ligand name: (4R)-3-methyl-6-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}-2-(trifluoromethyl)imidazo[1,2-b]pyridazine
PDB ligand accession: JNU
DrugBank: n/a
PubChem: 75201355
ChEMBL: n/a
InChI Key: KVWITRNYMQYSIA-UHFFFAOYSA-N
SMILES: Cc1c(nc2n1nc(cc2)CCc3nc(nn3C)N4CCCC4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
5SIB	Download	Experimental	e5sibA1 e5sibB1 e5sibC1 e5sibD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot