Ligand name: 1-{(3R)-3-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}propan-1-one
PDB ligand accession: 7KU
DrugBank: n/a
PubChem: 126764334
ChEMBL: n/a
InChI Key: HTWQEUNJZRNASZ-SNVBAGLBSA-N
SMILES: CCC(=O)N1CCCC(C1)Nc2c3cc[nH]c3ncn2

ClassyFire chemical classification:

List of proteins that are targets for 7KU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52333_7KU P52333 n/a