Ligand name: (2~{R})-2-[5-[5-chloranyl-2-(oxan-4-ylamino)pyrimidin-4-yl]-3-oxidanylidene-1~{H}-isoindol-2-yl]-~{N}-[(1~{S})-1-(2-methoxypyridin-4-yl)-2-oxidanyl-ethyl]propanamide
PDB ligand accession: UOW
DrugBank: n/a
PubChem: 129053149
ChEMBL: CHEMBL4866448
InChI Key: ZLOVQLWPDDOBBX-WAIKUNEKSA-N
SMILES: CC(C(=O)NC(CO)c1ccnc(c1)OC)N2Cc3ccc(cc3C2=O)c4c(cnc(n4)NC5CCOCC5)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NR9	Download	Experimental	e7nr9A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot