Ligand name: N-({1-[(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl]-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl}methyl)methanesulfonamide
PDB ligand accession: 0UJ
DrugBank: n/a
PubChem: 66557868
ChEMBL: CHEMBL2206059
InChI Key: IQHKHGHDPGFXAV-MISXGVKJSA-N
SMILES: CS(=O)(=O)NCc1nc2cnc3c(c2n1C4CC5CCC4C5)cc[nH]3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of proteins that are targets for 0UJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23458_0UJ	P23458	n/a