Ligand name: ~{N}-(2-methylpyrimidin-5-yl)propanamide
PDB ligand accession: N4U
DrugBank: n/a
PubChem: 126991142
ChEMBL: n/a
InChI Key: FGDIXUKKWMCJCI-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cnc(nc1)C
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
8AOF	Download	Experimental	e8aofA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot