Ligand name: (3R)-1-[5-chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylsulfanyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrrolidin-3-amine
PDB ligand accession: 1A0
DrugBank: n/a
PubChem: 70699434
ChEMBL: CHEMBL2331855
InChI Key: WXCUMDKJRMUULE-SNVBAGLBSA-N
SMILES: CCc1c(c2c([nH]1)nc(nc2N3CCC(C3)N)Sc4cc5c(nccn5)nc4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of proteins that are targets for 1A0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q839Z1_1A0	Q839Z1	n/a