Ligand name: (4S)-3-[(cyclopropylmethyl)amino]-N-(4-phenylpyridin-3-yl)imidazo[1,2-b]pyridazine-8-carboxamide
PDB ligand accession: U6S
DrugBank: n/a
PubChem: 134551721
ChEMBL: CHEMBL5272860
InChI Key: UXFHOMCAQUWAHI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccncc2NC(=O)c3ccnn4c3ncc4NCC5CC5
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
8DJE	Download	Experimental	e8djeA1 e8djeB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot