Ligand name: 2-oxidanyl-N-[[(3R)-3-oxidanyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methyl]-4-[[(3S)-3-propan-2-yl-2-azaspiro[3.3]heptan-2-yl]methyl]benzamide
PDB ligand accession: 0BA
DrugBank: n/a
PubChem: 156619961
ChEMBL: n/a
InChI Key: KWHHOOQYPVRBOP-PWUYWRBVSA-N
SMILES: CC(C)C1C2(CCC2)CN1Cc3ccc(c(c3)O)C(=O)NCC4(CCCN(C4)c5c6cc[nH]c6ncn5)O

List of proteins that are targets for 0BA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86U44_0BA	Q86U44	n/a