Ligand name: N-{2-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl}-N~2~-phenylglycinamide
PDB ligand accession: 0BG
DrugBank: n/a
PubChem: 163321741
ChEMBL: n/a
InChI Key: IALQDQHYKWZILI-UHFFFAOYSA-N
SMILES: CN(CCNC(=O)CNc1ccccc1)c2c3cc[nH]c3ncn2

List of proteins that are targets for 0BG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_0BG	Q06187	n/a