PPIRE11005

Target Protein Information
Protein_Name Small ubiquitin-related modifier 1
Protein_Sequence MSDQEAKPSTEDLGDKKEGEYIKLKVIGQDSSEIHFKVKMTTHLKKLKESYCQRQGVPMNSLRFLFEGQRIADNHTPKELGMEEEDVIEVYQEQTGGHSTV
Organism_Source Homo sapiens
Functional_Classification ubiquitin-like modifiers
Cellular_Localization Nucleus
Gene_Names SUMO1
UniProt_ID P63165
Protein-Protein Interaction Networks
Peptide Basic Information
Peptide_Name M-IR2 SIM
Peptide_Sequence DNEIEVIIVWEKK
Peptide_Length 13
Peptide_SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)C(C)C)[C@@H](C)CC)[C@@H](C)CC)C(C)C
Chemical_Modification None
Cyclization_Method None
Linear/Cyclic Linear
N-terminal_Modification Free
C-terminal_Modification Free
Amino_Acid_Distribution
Peptide Physicochemical
Molecular_Weight 1614.86
Aliphatic_Index 134.61538
Aromaticity 0.07692
Average_Rotatable_Bonds 4.30769
Charge_at_pH_7 -1.99683
Isoelectric_Point 4.14755
Number_of_Hydrogen_Bond_Acceptors 21
Number_of_Hydrogen_Bond_Donors 22
Topological_Polar_Surface_Area 672.64000
X_logP_energy -2.40730
Interaction Information
Affinity KD=1.8 uM
Affinity_Assay NMR chemical shift perturbation
PDB_ID 2LAS
Type Affinity ligand
Structure
Reference Information
Document_Type Research Articles
Title Insights into high affinity small ubiquitin-like modifier (SUMO)recognition by SUMO-interacting motifs (SIMs)revealed by a combination of NMR and peptide array analysis.
Release_Year 2012
PMID 22147707
DOI 10.1074/jbc.M111.293118