Ligand name: (3~{S})-3-methyl-3,4-dihydro-1~{H}-quinoxalin-2-one
PDB ligand accession: 5QY
DrugBank: n/a
PubChem: 7062175
ChEMBL: CHEMBL3818285
InChI Key: BEAJCHFCYQOFGS-LURJTMIESA-N
SMILES: CC1C(=O)Nc2ccccc2N1
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
5EPR	Download	Experimental	e5eprA1	Bromodomain-like	LigPlot