Ligand name: 1-(4-ethyl-2,3-dihydroquinoxalin-1-yl)propan-1-one
PDB ligand accession: 9ZB
DrugBank: n/a
PubChem: 137348879
ChEMBL: n/a
InChI Key: VDEKFYBSRAMPIS-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCN(c2c1cccc2)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
5OO3	Download	Experimental	e5oo3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot