Ligand name: (1R,2S)-2-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
PDB ligand accession: QY0
DrugBank: n/a
PubChem: 164513283
ChEMBL: CHEMBL5441773
InChI Key: FIVRTGMLMASIKD-VHSXEESVSA-N
SMILES: c1c[nH]c2c1c(ncn2)NC3CCCCC3O

List of proteins that are targets for QY0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QY0	P0DTD1	n/a