Ligand name: ~{N}-[2-[[3-[3-[(4-azanylcyclohexyl)sulfamoyl]-4-methoxy-phenyl]-6-chloranyl-2-methyl-imidazo[1,2-b]pyridazin-8-yl]amino]ethyl]ethanamide
PDB ligand accession: 5W7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HORACVGDHNAIMC-IYARVYRRSA-N
SMILES: Cc1c(n2c(n1)c(cc(n2)Cl)NCCNC(=O)C)c3ccc(c(c3)S(=O)(=O)NC4CCC(CC4)N)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UBF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FBR	Download	Experimental	e5fbrA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot