Ligand name: 4-[2-methyl-3-[(2~{R})-2-pyridin-2-yloxypropyl]imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
PDB ligand accession: RK2
DrugBank: n/a
PubChem: 135336092
ChEMBL: CHEMBL5092833
InChI Key: CCUMIOKJQCVBML-GFCCVEGCSA-N
SMILES: Cc1nc2ccc(nc2n1CC(C)Oc3ccccn3)c4cc(nc(c4)N)N

ClassyFire chemical classification:

List of proteins that are targets for RK2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_RK2 Q13627 n/a