Ligand name: N-(2-{3-[(2-aminopyrimidin-5-yl)oxy]phenyl}ethyl)-3-(trifluoromethoxy)benzamide
PDB ligand accession: 1IJ
DrugBank: n/a
PubChem: 163409958
ChEMBL: n/a
InChI Key: JABJAPNNNDHTEK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Oc2cnc(nc2)N)CCNC(=O)c3cccc(c3)OC(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q08345

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SAY	Download	Experimental	e5sayA1 e5sayB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5SAV	Download	Experimental	e5savA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot