Ligand name: 6-bromo-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: 4YO
DrugBank: n/a
PubChem: 66911307
ChEMBL: CHEMBL3818063
InChI Key: AFHCUZXZHPMRQJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)NCC(=O)N2

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 4YO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55201_4YO	P55201	n/a