Ligand name: N,N-dimethylquinoxaline-6-carboxamide
PDB ligand accession: 53G
DrugBank: n/a
PubChem: 24229800
ChEMBL: n/a
InChI Key: HQOVESVNZPVFDO-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1ccc2c(c1)nccn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CQ7	Download	Experimental	e5cq7A1	Bromodomain-like	LigPlot