Ligand name: 7-bromo-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: 5GU
DrugBank: n/a
PubChem: 24707978
ChEMBL: n/a
InChI Key: ZITQQDFTRWZLSH-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)NC(=O)CN2
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
5DYC	Download	Experimental	e5dycA1	Bromodomain-like	LigPlot