PPIRE07416

Target Protein Information
Protein_Name Vitamin D3 receptor
Protein_Sequence MEAMAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTCPFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMILKRKEEEALKDSLRPKLSEEQQRIIAILLDAHHKTYDPTYSDFCQFRPPVRVNDGGGSHPSRPNSRHTPSFSGDSSSSCSDHCITSSDMMDSSSFSNLDLSEEDSDDPSVTLELSQLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTSEDQIVLLKSSAIEVIMLRSNESFTMDDMSWTCGNQDYKYRVSDVTKAGHSLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAALIEAIQDRLSNTLQTYIRCRHPPPGSHLLYAKMIQKLADLRSLNEEHSKQYRCLSFQPECSMKLTPLVLEVFGNEIS
Organism_Source Homo sapiens
Functional_Classification nuclear receptors
Cellular_Localization Nucleus
Gene_Names VDR
UniProt_ID P11473
Protein-Protein Interaction Networks
Peptide Basic Information
Peptide_Name DPI-01
Peptide_Sequence LXXLLXX
Peptide_Length 7
Peptide_SMILES CC(C)C[C@H](NC(=O)CNC(=O)CNC(=O)[C@@H](N)CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)NCC(=O)O
Chemical_Modification X3=2-aminoisobutyric acid; X7=2-aminoisobutyric acid
Cyclization_Method Side chain-side chain cyclization; X3<->X7; other bonds
Linear/Cyclic Cyclic
N-terminal_Modification Free
C-terminal_Modification Free
Amino_Acid_Distribution
Peptide Physicochemical
Molecular_Weight 585.70
Aliphatic_Index 167.14286
Aromaticity 0.00000
Average_Rotatable_Bonds 2.71429
Charge_at_pH_7 -0.00202
Isoelectric_Point 6.10000
Number_of_Hydrogen_Bond_Acceptors 8
Number_of_Hydrogen_Bond_Donors 8
Topological_Polar_Surface_Area 237.92000
X_logP_energy -2.02900
Interaction Information
Affinity IC50=610 uM
Affinity_Assay receptor cofactor assay system
PDB_ID None
Type Inhibitor
Structure
Reference Information
Document_Type Research Articles
Title Development of stapled short helical peptides capable of inhibiting vitamin D receptor (VDR)-coactivator interactions.
Release_Year 2013
PMID 23806555
DOI 10.1016/j.bmcl.2013.06.002