Ligand name: {(4S)-2-methyl-6-[(1-methyl-4-phenyl-1H-imidazol-2-yl)ethynyl]imidazo[1,2-b]pyridazin-3-yl}methanol
PDB ligand accession: IKH
DrugBank: n/a
PubChem: 91826747
ChEMBL: n/a
InChI Key: DJYHFAKYAJKFJK-UHFFFAOYSA-N
SMILES: Cc1c(n2c(n1)ccc(n2)C#Cc3nc(cn3C)c4ccccc4)CO
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
5SFF	Download	Experimental	e5sffA1 e5sffB1 e5sffC1 e5sffD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot