Ligand name: 3-[3-[4-(1-azanylcyclobutyl)phenyl]-5-phenyl-imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
PDB ligand accession: 6S1
DrugBank: DB14982
PubChem: 53262401
ChEMBL: CHEMBL4297188
InChI Key: HNFMVVHMKGFCMB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc3c(n2)n(c(n3)c4cccnc4N)c5ccc(cc5)C6(CCC6)N

ClassyFire chemical classification:

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

List of proteins that are targets for 6S1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31749_6S1	P31749	inhibitor