Ligand name: 3-[2-(6-amino-4-methylpyridin-2-yl)ethyl]-5-{[2-(pyridin-2-yl)ethyl]amino}benzonitrile
PDB ligand accession: SK6
DrugBank: n/a
PubChem: 86346621
ChEMBL: CHEMBL3394387
InChI Key: MPQMVSXQSZLJJB-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)NCCc3ccccn3)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzonitriles

List of proteins that are targets for SK6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_SK6	O34453	n/a