Ligand name: 1-(2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)propan-1-one
PDB ligand accession: NX0
DrugBank: n/a
PubChem: 165111570
ChEMBL: n/a
InChI Key: CLJYSIDDPHCCHD-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCOc2c1cccn2
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
8AOI	Download	Experimental	e8aoiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot