Ligand name: N-(2-aminopyrimidin-5-yl)-N'-[(1R)-1-(5,7-difluoro-3-methyl-1-benzofuran-2-yl)-2,2,2-trifluoroethyl]urea
PDB ligand accession: ZWE
DrugBank: n/a
PubChem: 166532451
ChEMBL: CHEMBL5421037
InChI Key: LGPNQALKGDDVBD-CYBMUJFWSA-N
SMILES: Cc1c2cc(cc(c2oc1C(C(F)(F)F)NC(=O)Nc3cnc(nc3)N)F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8TDU	Download	Experimental	e8tduA4 e8tduC5	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
8TGD	Download	Experimental	e8tgdA4 e8tgdC4	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot