Ligand name: ethyl (2~{R})-2-methyl-3-oxidanylidene-2,4-dihydro-1~{H}-quinoxaline-6-carboxylate
PDB ligand accession: 5SJ
DrugBank: n/a
PubChem: 95788991
ChEMBL: n/a
InChI Key: MLLYUWSDLZJMSV-SSDOTTSWSA-N
SMILES: CCOC(=O)c1ccc2c(c1)NC(=O)C(N2)C
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
5EWC	Download	Experimental	e5ewcA1	Bromodomain-like	LigPlot