Ligand name: 4-prop-2-enoyl-1,3-dihydroquinoxalin-2-one
PDB ligand accession: NYI
DrugBank: n/a
PubChem: 10703275
ChEMBL: CHEMBL5171496
InChI Key: JQTQCSOPRIYFTH-UHFFFAOYSA-N
SMILES: C=CC(=O)N1CC(=O)Nc2c1cccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
8AOD	Download	Experimental	e8aodA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot