Ligand name: 4-(2,3-dibutylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine
PDB ligand accession: RKK
DrugBank: n/a
PubChem: 135335840
ChEMBL: CHEMBL5091644
InChI Key: IQINXSAAPBBCLN-UHFFFAOYSA-N
SMILES: CCCCc1nc2ccc(nc2n1CCCC)c3cc(nc(c3)N)N

ClassyFire chemical classification:

List of proteins that are targets for RKK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_RKK Q13627 n/a