Ligand name: (2~{S})-2-[[4-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexyl]amino]-~{N},4-dimethyl-pentanamide
PDB ligand accession: OOU
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4085262
InChI Key: QWSTVNCCNITNGB-WCYRKSIYSA-N
SMILES: CC(C)CC(C(=O)NC)NC1CCC(CC1)n2cc(c3c2ncnc3N)c4ccc(cc4)Oc5ccccc5

List of proteins that are targets for OOU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08631_OOU	P08631	n/a