Ligand name: (2R)-2-{[1-(3-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}propanamide
PDB ligand accession: DUK
DrugBank: n/a
PubChem: 135567333
ChEMBL: n/a
InChI Key: NASYEGAVCTZSDO-SSDOTTSWSA-N
SMILES: CC(C(=O)N)SC1=Nc2c(cnn2c3cccc(c3)Cl)C(=O)N1

ClassyFire chemical classification:

List of proteins that are targets for DUK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43293_DUK O43293 n/a