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

ClassyFire chemical classification:

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

List of proteins that are targets for S0I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_S0I	P34913	n/a