Ligand name: 2,3-dimethylquinoxalin-6-amine
PDB ligand accession: JD6
DrugBank: n/a
PubChem: 146053
ChEMBL: CHEMBL4548867
InChI Key: QBZGAULXCVZXFL-UHFFFAOYSA-N
SMILES: Cc1c(nc2cc(ccc2n1)N)C

ClassyFire chemical classification:

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

List of proteins that are targets for JD6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JD6	Q9Y233	n/a