Ligand name: 4-benzyl-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: S0I
DrugBank: n/a
PubChem: 759495
ChEMBL: CHEMBL2094355
InChI Key: BSCQZYGHGGBKLI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2CC(=O)Nc3c2cccc3
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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WKB	Download	Experimental	e3wkbA1	alpha/beta-Hydrolases	LigPlot