Ligand name: N~2~-[7-(3,4-dimethoxyphenyl)quinoxalin-2-yl]-N-methylglycinamide
PDB ligand accession: BQR
DrugBank: n/a
PubChem: 112499905
ChEMBL: CHEMBL4129665
InChI Key: LYPCULYCGFOIDA-UHFFFAOYSA-N
SMILES: CNC(=O)CNc1cnc2ccc(cc2n1)c3ccc(c(c3)OC)OC
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 Q9UBF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C4G	Download	Experimental	e5c4gE2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot