Ligand name: 3-[(3R)-3-(imidazo[4,5-d]pyrrolo[2,3-b]pyridin-1(6H)-yl)piperidin-1-yl]-3-oxopropanenitrile
PDB ligand accession: 0NU
DrugBank: n/a
PubChem: 53341457
ChEMBL: CHEMBL2152300
InChI Key: XTKGOBBIBUQFHY-LLVKDONJSA-N
SMILES: c1c[nH]c2c1c3c(cn2)ncn3C4CCCN(C4)C(=O)CC#N

ClassyFire chemical classification:

List of proteins that are targets for 0NU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_0NU O60674 n/a