Ligand name: {(4S)-2-cyclopropyl-6-[(1-methyl-4-phenyl-1H-imidazol-2-yl)ethynyl]imidazo[1,2-b]pyridazin-3-yl}methanol
PDB ligand accession: IIR
DrugBank: n/a
PubChem: 118278240
ChEMBL: n/a
InChI Key: NRZGQNLAJIVVOU-UHFFFAOYSA-N
SMILES: Cn1cc(nc1C#Cc2ccc3nc(c(n3n2)CO)C4CC4)c5ccccc5

List of proteins that are targets for IIR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IIR	Q9Y233	n/a