Ligand name: [3-(4-{2-[3,5-difluoro-4-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl}-1H-pyrazol-1-yl)-1-(ethanesulfonyl)azetidin-3-yl]acetonitrile
PDB ligand accession: 4LY
DrugBank: n/a
PubChem: 156587306
ChEMBL: n/a
InChI Key: MXGPFEUZRMBECL-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)N1CC(C1)(CC#N)n2cc(cn2)c3c4cc[nH]c4nc(n3)Nc5cc(c(c(c5)F)C6=CCN(CC6)C)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: Pyrrolo[2,3-d]pyrimidines

List of proteins that are targets for 4LY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_4LY	O60674	n/a