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-[6-(4-methylpiperazin-1-yl)pyridin-2-yl]-2-oxidanyl-ethyl]propanamide
PDB ligand accession: UOE
DrugBank: n/a
PubChem: 129053409
ChEMBL: CHEMBL4856124
InChI Key: FOWKCJGRLFZWNL-NFQMXDRXSA-N
SMILES: CC(C(=O)NC(CO)c1cccc(n1)N2CCN(CC2)C)N3Cc4ccc(cc4C3=O)c5c(cnc(n5)NC6CCOCC6)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
7NR8	Download	Experimental	e7nr8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot