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
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 P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C85	Download	Experimental	e5c85A1	Bromodomain-like	LigPlot