Ligand name: 4-[2-methyl-3-(2-phenoxyethyl)imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
PDB ligand accession: RKQ
DrugBank: n/a
PubChem: 135335939
ChEMBL: CHEMBL5088511
InChI Key: XQMMPFLQOCIGRW-UHFFFAOYSA-N
SMILES: Cc1nc2ccc(nc2n1CCOc3ccccc3)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 RKQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13627_RKQ	Q13627	n/a