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

ClassyFire chemical classification:

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

List of proteins that are targets for 53G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF8_53G	Q9UIF8	n/a