Ligand name: (1S)-2,2-difluoro-N-[(1S,5R,6R)-3-{5-fluoro-2-[(1-methyl-1H-pyrazol-4-yl)amino]pyrimidin-4-yl}-6-methyl-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropane-1-carboxamide
PDB ligand accession: R4V
DrugBank: n/a
PubChem: 118878262
ChEMBL: CHEMBL4635625
InChI Key: VFTQZQGHFFDMQS-RSNHQYPWSA-N
SMILES: CC1C2C1(CN(C2)c3c(cnc(n3)Nc4cnn(c4)C)F)NC(=O)C5CC5(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for R4V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29597_R4V	P29597	n/a