PPIRE16614

Target Protein Information
Protein_Name SPRY domain-containing SOCS box protein 2
Protein_Sequence MGQTALAGGSSSTPTPQALYPDLSCPEGLEELLSAPPPDLGAQRRHGWNPKDCSENIEVKEGGLYFERRPVAQSTDGARGKRGYSRGLHAWEISWPLEQRGTHAVVGVATALAPLQTDHYAALLGSNSESWGWDIGRGKLYHQSKGPGAPQYPAGTQGEQLEVPERLLVVLDMEEGTLGYAIGGTYLGPAFRGLKGRTLYPAVSAVWGQCQVRIRYLGERRAEPHSLLHLSRLCVRHNLGDTRLGQVSALPLPPAMKRYLLYQ
Organism_Source Homo sapiens
Functional_Classification ubiquitin ligases
Cellular_Localization Cytoplasm
Gene_Names SPSB2
UniProt_ID Q99619
Protein-Protein Interaction Networks
Peptide Basic Information
Peptide_Name CP2
Peptide_Sequence WDINNNXA
Peptide_Length 8
Peptide_SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)NCC(=O)N[C@@H](C)C(=O)O
Chemical_Modification X7=beta-alanine
Cyclization_Method Main chain-main chain cyclization; W1<-->A8; other bonds
Linear/Cyclic Cyclic
N-terminal_Modification Free
C-terminal_Modification Free
Amino_Acid_Distribution
Peptide Physicochemical
Molecular_Weight 902.92
Aliphatic_Index 61.25000
Aromaticity 0.12500
Average_Rotatable_Bonds 3.37500
Charge_at_pH_7 -1.00157
Isoelectric_Point 3.74999
Hydrogen_Bond_Acceptors 13
Hydrogen_Bond_Donors 14
Topological_Polar_Surface_Area 449.38000
X_logP_energy -5.68580
Interaction Information
Affinity KD=21 nM
Affinity_Assay Surface Plasmon Resonance
PDB_ID None
Type Inhibitor
Structure
Reference Information
Document_Type Research Articles
Title Redox-stable cyclic peptide inhibitors of the SPSB2NOS interaction
Release_Year 2016
PMID 26921848
DOI 10.1002/1873-3468.12115