Ligand name: 1-[(2~{R})-2-(3-methylimidazol-4-yl)piperidin-1-yl]propan-1-one
PDB ligand accession: N5U
DrugBank: n/a
PubChem: 165111566
ChEMBL: n/a
InChI Key: ZRIHLDNGAGNVRX-SNVBAGLBSA-N
SMILES: CCC(=O)N1CCCCC1c2cncn2C
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
8AO8	Download	Experimental	e8ao8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot