Ligand name: 1-(6-((2-((6-amino-5-nitropyridin-2-yl)amino)ethyl)amino)-2-(2,4-dichlorophenyl)pyridin-3-yl)-4-methylpiperazin-2-one
PDB ligand accession: QQA
DrugBank: n/a
PubChem: 11548266
ChEMBL: CHEMBL1242830
InChI Key: KLSRELDSEJWOAS-UHFFFAOYSA-N
SMILES: CN1CCN(C(=O)C1)c2ccc(nc2c3ccc(cc3Cl)Cl)NCCNc4ccc(c(n4)N)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for QQA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_QQA	P49841	n/a