PPIRE04044

Target Protein Information
Protein_Name Histone deacetylase 3
Protein_Sequence MAKTVAYFYDPDVGNFHYGAGHPMKPHRLALTHSLVLHYGLYKKMIVFKPYQASQHDMCRFHSEDYIDFLQRVSPTNMQGFTKSLNAFNVGDDCPVFPGLFEFCSRYTGASLQGATQLNNKICDIAINWAGGLHHAKKFEASGFCYVNDIVIGILELLKYHPRVLYIDIDIHHGDGVQEAFYLTDRVMTVSFHKYGNYFFPGTGDMYEVGAESGRYYCLNVPLRDGIDDQSYKHLFQPVINQVVDFYQPTCIVLQCGADSLGCDRLGCFNLSIRGHGECVEYVKSFNIPLLVLGGGGYTVRNVARCWTYETSLLVEEAISEELPYSEYFEYFAPDFTLHPDVSTRIENQNSRQYLDQIRQTIFENLKMLNHAPSVQIHDVPADLLTYDRTDEADAEERGPEENYSRPEAPNEFYDGDHDNDKESDVEI
Organism_Source Homo sapiens
Functional_Classification histone deacetylases
Cellular_Localization Nucleus
Gene_Names HDAC3
UniProt_ID O15379
Protein-Protein Interaction Networks
Peptide Basic Information
Peptide_Name compound 16
Peptide_Sequence XR
Peptide_Length 2
Peptide_SMILES N=C(N)NCCC[C@H](NC(=O)CN)C(=O)O
Chemical_Modification X1=beta-alanine
Cyclization_Method None
Linear/Cyclic Linear
N-terminal_Modification P-Toluoyl
C-terminal_Modification Free
Amino_Acid_Distribution
Peptide Physicochemical
Molecular_Weight 231.25
Aliphatic_Index 0.00000
Aromaticity 0.00000
Average_Rotatable_Bonds 3.50000
Charge_at_pH_7 0.99798
Isoelectric_Point 10.55000
Number_of_Hydrogen_Bond_Acceptors 4
Number_of_Hydrogen_Bond_Donors 6
Topological_Polar_Surface_Area 154.32000
X_logP_energy -2.22223
Interaction Information
Affinity IC50=2.2 uM
Affinity_Assay Enzyme Inhibition Kinetics
PDB_ID None
Type Inhibitor
Structure
Reference Information
Document_Type Research Articles
Title Design and synthesis of novel hybrid benzamide-peptide histone deacetylase inhibitors.
Release_Year 2009
PMID 19362838
DOI 10.1016/j.bmcl.2009.03.085