Ligand name: methyl 4-ethyl-1-propanoyl-2,3-dihydroquinoxaline-6-carboxylate
PDB ligand accession: OY2
DrugBank: n/a
PubChem: 146681120
ChEMBL: n/a
InChI Key: QDHABPUVVIONNJ-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCN(c2c1ccc(c2)C(=O)OC)CC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
6YLK	Download	Experimental	e6ylkA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot