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:

List of proteins that are targets for W7Y

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