Ligand name: (2~{R})-2-[[7-but-2-ynyl-5-(3-chloranyl-2-methyl-phenyl)-6-ethyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid
PDB ligand accession: U6N
DrugBank: n/a
PubChem: 155094777
ChEMBL: n/a
InChI Key: PMJJSYCWIFTUKH-JOCHJYFZSA-N
SMILES: CCc1c(c2c(ncnc2n1CC#CC)NC(Cc3ccccc3)C(=O)O)c4cccc(c4C)Cl

List of proteins that are targets for U6N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_U6N	Q07820	n/a