Ligand name: (3P)-3-{4-[(2S,5R)-5-amino-2-methylpiperidin-1-yl]-6-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}benzonitrile
PDB ligand accession: Y3O
DrugBank: n/a
PubChem: 167530915
ChEMBL: CHEMBL5424617
InChI Key: IWFMUUASEIUTAN-SMDDNHRTSA-N
SMILES: CC1CCC(CN1c2c3c(c([nH]c3ncn2)Cl)c4cccc(c4)C#N)N

List of proteins that are targets for Y3O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92918_Y3O	Q92918	n/a