Ligand name: (1R,3S)-3-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclopentan-1-ol
PDB ligand accession: QS6
DrugBank: n/a
PubChem: 164513265
ChEMBL: n/a
InChI Key: AVBQUGKPWKWVAT-JGVFFNPUSA-N
SMILES: c1c[nH]c2c1c(ncn2)NC3CCC(C3)O

List of proteins that are targets for QS6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QS6	P0DTD1	n/a