PPIRE07462

Target Protein Information
Protein_Name Growth factor receptor-bound protein 2
Protein_Sequence MEAIAKYDFKATADDELSFKRGDILKVLNEECDQNWYKAELNGKDGFIPKNYIEMKPHPWFFGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFLWVVKFNSLNELVDYHRSTSVSRNQQIFLRDIEQVPQQPTYVQALFDFDPQEDGELGFRRGDFIHVMDNSDPNWWKGACHGQTGMFPRNYVTPVNRNV
Organism_Source Homo sapiens
Functional_Classification SH2 domain
Cellular_Localization Cytoplasm
Gene_Names GRB2
UniProt_ID P62993
Protein-Protein Interaction Networks
Peptide Basic Information
Peptide_Name 3c
Peptide_Sequence XLXXNXC
Peptide_Length 7
Peptide_SMILES CC(C)C[C@H](NC(=O)CN)C(=O)NCC(=O)NCC(=O)N[C@@H](CC(N)=O)C(=O)NCC(=O)N[C@@H](CS)C(=O)O
Chemical_Modification X1=Adi; X3=3-(2-carboxyethyl)tyrosine; X4=alpha-aminocyclohexanecarboxylic acid; X6=5-aminovaleric acid
Cyclization_Method Main chain-side chain cyclization; X1<->C7; other bonds
Linear/Cyclic Cyclic
N-terminal_Modification Acetyl
C-terminal_Modification amide
Amino_Acid_Distribution
Peptide Physicochemical
Molecular_Weight 576.62
Aliphatic_Index 55.71429
Aromaticity 0.00000
Average_Rotatable_Bonds 2.57143
Charge_at_pH_7 -0.06399
Isoelectric_Point 5.92254
Number_of_Hydrogen_Bond_Acceptors 10
Number_of_Hydrogen_Bond_Donors 10
Topological_Polar_Surface_Area 281.01000
X_logP_energy -5.31600
Interaction Information
Affinity KD=1.1 uM
Affinity_Assay Surface plasmon resonance
PDB_ID None
Type Inhibitor
Structure
Reference Information
Document_Type Research Articles
Title Utilization of 3'-carboxy-containing tyrosine derivatives as a new class of phosphotyrosyl mimetics in the preparation of novel non-phosphorylated cyclic peptide inhibitors of the Grb2-SH2 domain.
Release_Year 2006
PMID 16467940
DOI 10.1039/b515432d