Ligand name: 4-[(2R)-2-cyclobutylpyrrolidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine
PDB ligand accession: W7Y
DrugBank: n/a
PubChem: 155289180
ChEMBL: n/a
InChI Key: BDDRHCCHCFMOJZ-GFCCVEGCSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCCC3C4CCC4

ClassyFire chemical classification:

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

List of proteins that are targets for W7Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_W7Y	P0DTD1	n/a