Ligand name: ethyl (2~{S})-2-[[4-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexyl]amino]-4-methyl-pentanoate
PDB ligand accession: OOO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YPZOCKHNHHMXDI-JPYHZWLXSA-N
SMILES: CCOC(=O)C(CC(C)C)NC1CCC(CC1)n2cc(c3c2ncnc3N)c4ccc(cc4)Oc5ccccc5

List of proteins that are targets for OOO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08631_OOO	P08631	n/a