Ligand name: (4S)-N-{4-[(2S)-2-methylmorpholin-4-yl]pyridin-3-yl}-2-phenylimidazo[1,2-b]pyridazine-8-carboxamide
PDB ligand accession: UAU
DrugBank: n/a
PubChem: 167311801
ChEMBL: CHEMBL5266553
InChI Key: MENVSADYTLLXLP-INIZCTEOSA-N
SMILES: CC1CN(CCO1)c2ccncc2NC(=O)c3ccnn4c3nc(c4)c5ccccc5

List of proteins that are targets for UAU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_UAU	P49841	n/a