• DRAMP ID

    • DRAMP29910
    • Peptide Name

    • cSFTI
    • Source

    • Synthetic construct
    • Family

    • Not found
    • Gene

    • Not found
    • Sequence

    • GRCTKSIPPICYPD
    • Sequence Length

    • 14
    • UniProt Entry

    • No entry found
    • Protein Existence

    • Not found
    • SMILES

    • CC[C@@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@H]([C@H](C)CC)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]2CSSC[C@H](NC1=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N2
    • Biological Activity

    • Anti-cancer
    • Target Organism

    • PC-3 or DU-145 prostate cancer cells.
    • Hemolytic Activity

      • No hemolysis information or data found in the reference(s) presented in this entry
    • Cytotoxicity

    • No cytotoxicity information found in the reference(s) presented
    • Binding Target

    • Not found
    • Serum or Protease Type

    • Human Serum
    • Stability Data

    • The half-live is found to be 75.8h.
    • Assay

    • RP-HPLC
    • Linear/Cyclic

    • Cyclic
    • N-terminal Modification

    • Cyclization (N termini to C termini)
    • C-terminal Modification

    • Cyclization (C termini to N termini)
    • Nonterminal Modifications and Unusual Amino Acids

    • Disulfide bond between Cys3 and Cys11.
    • Stereochemistry

    • L
    • Structure

    • Not found
    • Structure Description

    • Not found
    • PDB ID

    • Predicted Structure

    • There is no predicted structure for DRAMP29910.
  • ·Literature 1
    • Title

    • Sunflower trypsin inhibitor 1 derivatives as molecular scaffolds for the development of novel peptidic radiopharmaceuticals
    • Reference

    • Mol Imaging Biol. 2010 Aug;12(4):377-85
    • Author

    • Boy RG, Mier W, Nothelfer EM, Altmann A, Eisenhut M, Kolmar H, Tomaszowski M, Krämer S, Haberkorn U.