Ligand name: 4-[2-methyl-3-(2-pyridin-2-yloxyethyl)imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
PDB ligand accession: RHH
DrugBank: n/a
PubChem: 135336101
ChEMBL: CHEMBL5077422
InChI Key: QXPJTIYARGTANC-UHFFFAOYSA-N
SMILES: Cc1nc2ccc(nc2n1CCOc3ccccn3)c4cc(nc(c4)N)N

ClassyFire chemical classification:

List of proteins that are targets for RHH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_RHH Q13627 n/a