Ligand name: 1-(3-oxidanyl-2~{H}-quinoxalin-1-yl)propan-1-one
PDB ligand accession: NY0
DrugBank: n/a
PubChem: 8551010
ChEMBL: CHEMBL4784890
InChI Key: YCDLZRNCWDUXPK-UHFFFAOYSA-N
SMILES: CCC(=O)N1CC(=Nc2c1cccc2)O
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