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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P49841

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DJC	Download	Experimental	e8djcA1 e8djcB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot