Ligand name: [(1S)-2,2-difluorocyclopropyl][(1R,5S)-3-{2-[(1-methyl-1H-pyrazol-4-yl)amino]pyrimidin-4-yl}-3,8-diazabicyclo[3.2.1]octan-8-yl]methanone
PDB ligand accession: G4J
DrugBank: DB15003
PubChem: 118878093
ChEMBL: CHEMBL4297477
InChI Key: BUWBRTXGQRBBHG-MJBXVCDLSA-N
SMILES: Cn1cc(cn1)Nc2nccc(n2)N3CC4CCC(C3)N4C(=O)C5CC5(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for G4J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23458_G4J	P23458	inhibitor
2	P29597_G4J	P29597	inhibitor