Ligand name: (1S,3S)-N-{6-[5-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]pyridin-2-yl}cyclohexane-1,3-diamine
PDB ligand accession: 5E6
DrugBank: n/a
PubChem: 71253467
ChEMBL: CHEMBL3903896
InChI Key: FWMVELRLCYRLLJ-HOTGVXAUSA-N
SMILES: c1cc(nc(c1)NC2CCCC(C2)N)c3c4cc(ncc4[nH]n3)c5cccnc5

ClassyFire chemical classification:

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

List of proteins that are targets for 5E6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_5E6	P11309	n/a