Ligand name: ~{N}-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)propanamide
PDB ligand accession: N3O
DrugBank: n/a
PubChem: 165111564
ChEMBL: n/a
InChI Key: LSSGMABBUKKUJR-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc2c(noc2nc1)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
8AOC	Download	Experimental	e8aocA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot