Ligand name: (1R,5S,6s)-3-[5-chloro-6-ethyl-2-(pyrimidin-5-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3-azabicyclo[3.1.0]hexan-6-amine
PDB ligand accession: 0WT
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2338001
InChI Key: YZRGALHCPBRTES-MSRIBSCDSA-N
SMILES: CCc1c(c2c([nH]1)nc(nc2N3CC4C(C3)C4N)Oc5cncnc5)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 0WT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q839Z1_0WT	Q839Z1	n/a