Ligand name: (3~{a}~{S},7~{a}~{R})-1-methyl-5-[4-[[5-(oxan-4-yl)-7~{H}-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-3,3~{a},4,6,7,7~{a}-hexahydropyrrolo[3,2-c]pyridin-2-one
PDB ligand accession: 6R0
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4102501
InChI Key: MLNKSPKBBXWPSG-VNYTWHDVSA-N
SMILES: CN1C2CCN(CC2CC1=O)C3CCC(CC3)Nc4c5c(c[nH]c5ncn4)C6CCOCC6

List of proteins that are targets for 6R0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWZ3_6R0	Q9NWZ3	n/a