Ligand name: 3-{(4S)-2-[(cyclopropanecarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}-N-{3-[(4-ethylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl}-4-methylbenzamide
PDB ligand accession: I6C
DrugBank: n/a
PubChem: 153583901
ChEMBL: n/a
InChI Key: QXTJBILZOATCLN-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)Cc2cc(cc(c2)NC(=O)c3ccc(c(c3)c4ccc5nc(cn5n4)NC(=O)C6CC6)C)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TEU	Download	Experimental	e7teuA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot