Ligand name: 3-[[8-(1-methylindol-6-yl)quinoxalin-6-yl]amino]-~{N}-pyrimidin-5-yl-pyridine-4-carboxamide
PDB ligand accession: HAK
DrugBank: n/a
PubChem: 122689236
ChEMBL: CHEMBL4470835
InChI Key: VODZTUQHGMHXRJ-UHFFFAOYSA-N
SMILES: Cn1ccc2c1cc(cc2)c3cc(cc4c3nccn4)Nc5cnccc5C(=O)Nc6cncnc6

ClassyFire chemical classification:

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

List of proteins that are targets for HAK

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q16875_HAK	Q16875	6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 (6PF-2-K/Fru-2,6-P2ase	n/a