Ligand name: (1S,2R)-2-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
PDB ligand accession: QXS
DrugBank: n/a
PubChem: 164513282
ChEMBL: n/a
InChI Key: FIVRTGMLMASIKD-ZJUUUORDSA-N
SMILES: c1c[nH]c2c1c(ncn2)NC3CCCCC3O

List of proteins that are targets for QXS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QXS	P0DTD1	n/a