Ligand name: 4-[3-[(2~{S})-2-(6-bromanylpyridin-2-yl)oxypropyl]-2-methyl-imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
PDB ligand accession: RK8
DrugBank: n/a
PubChem: 141518168
ChEMBL: n/a
InChI Key: POSGRZQCKOTBHE-NSHDSACASA-N
SMILES: Cc1nc2ccc(nc2n1CC(C)Oc3cccc(n3)Br)c4cc(nc(c4)N)N

ClassyFire chemical classification:

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

List of proteins that are targets for RK8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13627_RK8	Q13627	n/a
2	Q92630_RK8	Q92630	n/a