Ligand name: (4S)-8-(methanesulfonyl)-2,3-dimethyl-6-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}imidazo[1,2-b]pyridazine
PDB ligand accession: J2L
DrugBank: n/a
PubChem: 75201280
ChEMBL: n/a
InChI Key: WXWZEOMYBKHZCL-UHFFFAOYSA-N
SMILES: Cc1c(n2c(n1)c(cc(n2)CCc3nc(nn3C)N4CCCC4)S(=O)(=O)C)C
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
5SH3	Download	Experimental	e5sh3A1 e5sh3B1 e5sh3C1 e5sh3D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot