Ligand name: (4R)-2,3-dimethyl-6-[(1-methyl-4-phenyl-1H-imidazol-2-yl)methoxy]imidazo[1,2-b]pyridazine
PDB ligand accession: ID9
DrugBank: n/a
PubChem: 118278218
ChEMBL: n/a
InChI Key: QXYBYVXOVCAYLM-UHFFFAOYSA-N
SMILES: Cc1c(n2c(n1)ccc(n2)OCc3nc(cn3C)c4ccccc4)C
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
5SE9	Download	Experimental	e5se9A1 e5se9B1 e5se9C1 e5se9D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot