Ligand name: 6-[(2S)-2-amino-2-{3-[2-(6-amino-4-methylpyridin-2-yl)ethyl]phenyl}ethyl]-4-methylpyridin-2-amine
PDB ligand accession: 2IK
DrugBank: n/a
PubChem: 73659112
ChEMBL: CHEMBL3262017
InChI Key: HPGDXHOKQNTRIC-FQEVSTJZSA-N
SMILES: Cc1cc(nc(c1)N)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 2IK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_2IK	P29476	n/a