Ligand name: 1,4-dimethylquinoxaline-2,3-dione
PDB ligand accession: 9KT
DrugBank: n/a
PubChem: 351421
ChEMBL: CHEMBL4281139
InChI Key: MXWJILNOXSNALO-UHFFFAOYSA-N
SMILES: CN1c2ccccc2N(C(=O)C1=O)C
Drug action: n/a

ClassyFire chemical classification:

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
5O4T Download Experimental e5o4tA1
Bromodomain-like
LigPlot