Ligand name: 5-[1-(3-morpholin-4-yl-1-bicyclo[1.1.1]pentanyl)-2-propan-2-yl-imidazol-4-yl]-3-(trifluoromethyloxy)pyridin-2-amine
PDB ligand accession: W38
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SQLZBMRCYZHGQH-BGYRXZFFSA-N
SMILES: CC(C)c1nc(cn1C23CC(C2)(C3)N4CCOCC4)c5cc(c(nc5)N)OC(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q12852

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OUR	Download	Experimental	e8ourA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot