Ligand name: N-[cis-3-(2-methoxy-3H-imidazo[4,5-b]pyridin-3-yl)cyclobutyl]-1,3-benzothiazol-2-amine
PDB ligand accession: 1IR
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3287906
InChI Key: QSZCDYHTHAAFAW-TXEJJXNPSA-N
SMILES: COc1nc2cccnc2n1C3CC(C3)Nc4nc5ccccc5s4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of proteins that are targets for 1IR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_1IR	Q9Y233	n/a