Ligand name: 6,6'-heptane-1,7-diylbis(4-methylpyridin-2-amine)
PDB ligand accession: QJ4
DrugBank: n/a
PubChem: 71627410
ChEMBL: CHEMBL2414428
InChI Key: FSVLONGGRYPEKX-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCCCCCCc2cc(cc(n2)N)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Aminopyridines and derivatives

List of proteins that are targets for QJ4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_QJ4	P29473	n/a
2	P29476_QJ4	P29476	n/a