Ligand name: (2~{S})-2-[[4-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexyl]azaniumyl]-4-methyl-pentanoate
PDB ligand accession: OOQ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4208669
InChI Key: KUUPATHXUAIQFZ-VRUMLPLGSA-N
SMILES: CC(C)CC(C(=O)[O-])[NH2+]C1CCC(CC1)n2cc(c3c2ncnc3N)c4ccc(cc4)Oc5ccccc5

List of proteins that are targets for OOQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08631_OOQ	P08631	n/a