Ligand name: (2S)-3-[4-amino-7-(2-methoxyethyl)-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-cyano-N-(propan-2-yl)propanamide
PDB ligand accession: S56
DrugBank: n/a
PubChem: 137349983
ChEMBL: n/a
InChI Key: GAMOPTBAZOPJOL-FQEVSTJZSA-N
SMILES: CC(C)NC(=O)C(Cc1c(c2c(ncnc2n1CCOC)N)c3ccc(cc3)Oc4ccccc4)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for S56

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00523_S56	P00523	n/a