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    Sudarman Djabbar
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    The document contains two tables. Table 1 lists the UV-Vis spectrum of Fe(II)Prolinedithiocarbamate complex, showing a λ max of 289 nm attributed to a π→π* electronic transition. Table 2 reports the binding energy between Fe(II) proline dithiocarbamate and the O(6)-methylguanine-DNA methyltransferase protein as -183,25 ± 10,6 kJ/mol, and lists various interactions between specific residues, including hydrogen bonds and hydrophobic interactions.

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    The document contains two tables. Table 1 lists the UV-Vis spectrum of Fe(II)Prolinedithiocarbamate complex, showing a λ max of 289 nm attributed to a π→π* electronic transition. Table 2 reports the binding energy between Fe(II) proline dithiocarbamate and the O(6)-methylguanine-DNA methyltransferase protein as -183,25 ± 10,6 kJ/mol, and lists various interactions between specific residues, including hydrogen bonds and hydrophobic interactions.

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    © All Rights Reserved
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    5 views1 page

    Table

    Uploaded by

    Sudarman Djabbar
    The document contains two tables. Table 1 lists the UV-Vis spectrum of Fe(II)Prolinedithiocarbamate complex, showing a λ max of 289 nm attributed to a π→π* electronic transition. Table 2 reports the binding energy between Fe(II) proline dithiocarbamate and the O(6)-methylguanine-DNA methyltransferase protein as -183,25 ± 10,6 kJ/mol, and lists various interactions between specific residues, including hydrogen bonds and hydrophobic interactions.

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    Table 1.

    Uv Vis Spectrum of Fe(II)Prolinedithiocarbamate


    Complex Compound λ max (nm) Electronic Transition
    Fe(II)Prolinedithiocarbamate 289 →*

    Table 2. Interaction between Fe(II) proline dithiocarbamate on O(6)-methylguanine-DNA methyltransferase (MGMT)


    protein has a binding energy -183,25 ± 10,6 kJ/mol
    Interaction Distance (A) Category Types Donor
    A:TRP65:NE1 Conventional Hydrogen
    3,01784 Hydrogen Bond A:TRP65:NE1
    - :10:O1 Bond
    :10:H1 -
    2,89471 Hydrogen Bond Carbon Hydrogen Bond :10:H1
    A:GLU77:OE2
    :10:S2 -
    3,28874 Other Sulfur-X :10:S2
    A:LEU142:O
    :10 - A:ILE76 4,08585 Hydrophobic Alkyl :10
    A:TRP65 - :10 4,74783 Hydrophobic Pi-Alkyl A:TRP65

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