Ligand name: tert-butyl (2S)-3-[4-amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-cyanopropanoate
PDB ligand accession: 0JH
DrugBank: n/a
PubChem: 137347865
ChEMBL: n/a
InChI Key: YQNJEMHLWSEPFO-KRWDZBQOSA-N
SMILES: Cc1ccc(cc1)c2c(n(c3c2c(ncn3)N)CCCO)CC(C#N)C(=O)OC(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 0JH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51812_0JH P51812 n/a