Ligand name: (S)-6-(2-amino-2-(3-(2-(4-methylpyridin-2-yl)ethyl)phenyl)ethyl)-4-methylpyridin-2-amine
PDB ligand accession: S7K
DrugBank: n/a
PubChem: 73659115
ChEMBL: CHEMBL3262020
InChI Key: NRRPWROZZNIOKD-NRFANRHFSA-N
SMILES: Cc1ccnc(c1)CCc2cccc(c2)C(Cc3cc(cc(n3)N)C)N

ClassyFire chemical classification:

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

List of proteins that are targets for S7K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_S7K	P29473	n/a
2	P29476_S7K	P29476	n/a