Ligand name: (1S,2S)-2-cyano-N-[(1S,5R)-3-(5-fluoro-2-{[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]amino}pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropane-1-carboxamide
PDB ligand accession: R4Y
DrugBank: n/a
PubChem: 146018274
ChEMBL: CHEMBL4638906
InChI Key: OCNRQCROIYCWQL-NTHKCUKCSA-N
SMILES: c1c(cn(n1)CCO)Nc2ncc(c(n2)N3CC4CC4(C3)NC(=O)C5CC5C#N)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for R4Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29597_R4Y	P29597	n/a