Ligand name: ~{tert}-butyl 4-propanoyl-2,3-dihydroquinoxaline-1-carboxylate
PDB ligand accession: AAK
DrugBank: n/a
PubChem: 135388272
ChEMBL: n/a
InChI Key: CNDTUXVSHRKQMX-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCN(c2c1cccc2)C(=O)OC(C)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OSJ	Download	Experimental	e5osjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot