Ligand name: 1-methyl-3,4-dihydroquinoxalin-2-one
PDB ligand accession: 5QX
DrugBank: n/a
PubChem: 21297195
ChEMBL: CHEMBL3819561
InChI Key: JFWAVAHCZRTHLM-UHFFFAOYSA-N
SMILES: CN1c2ccccc2NCC1=O
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
5EPS	Download	Experimental	e5epsA1	Bromodomain-like	LigPlot