Ligand name: (3R,3'R)-3-anilino-1'-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)[1,3'-bipiperidin]-2-one
PDB ligand accession: 0B0
DrugBank: n/a
PubChem: 163321740
ChEMBL: n/a
InChI Key: BYRYLAFNCJLOIQ-IEBWSBKVSA-N
SMILES: c1ccc(cc1)NC2CCCN(C2=O)C3CCCN(C3)c4c5cc[nH]c5ncn4

List of proteins that are targets for 0B0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_0B0	Q06187	n/a