KEGG   COMPOUND: C20120Help
Entry
C20120                      Compound                               

Name
S-Farnesyl protein;
S-Farnesyl protein C-terminal CAAX
Formula
C26H39N5O6SR4(C2H2NOR)n
Structure
Mol fileKCF fileDB search
Comment
Generic compound in reaction hierarchy
Proteins having C-terminal sequence S-farnesyl-Cys-aliphatic-aliphatic-X
Reaction
Pathway
map00900  Terpenoid backbone biosynthesis
map01130  Biosynthesis of antibiotics
Enzyme
2.5.1.58        3.4.22.-        3.4.24.84
Other DBs
PubChem: 135626580
LinkDB All DBs
KCF data Show

ATOM        47
            1   N1a N     6.5100  -17.7100
            2   C1c C     7.7224  -17.0100
            3   C5a C     8.9349  -17.7100
            4   N1b N    10.1473  -17.0100
            5   C1c C    11.3597  -17.7100
            6   C5a C    12.5722  -17.0100
            7   N1b N    13.7846  -17.7100
            8   C1c C    14.9970  -17.0100
            9   C5a C    16.2095  -17.7100
            10  N1b N    17.4219  -17.0100
            11  R   R     7.7224  -15.6100
            12  C1b C    14.9970  -15.6100
            13  R   R    11.3597  -19.1100
            14  O5a O     8.9349  -19.1100
            15  O5a O    12.5722  -15.6100
            16  O5a O    16.2095  -19.1100
            17  S2a S    16.2095  -14.9100
            18  C1b C    17.4524  -14.2100
            19  C2b C    18.6649  -14.9100
            20  C2c C    19.8773  -14.2100
            21  C1b C    21.0897  -14.9100
            22  C1b C    22.3022  -14.2100
            23  C2b C    23.5146  -14.9100
            24  C2c C    24.7270  -14.2100
            25  C1b C    25.9395  -14.9100
            26  C1b C    27.1519  -14.2100
            27  C2b C    28.3644  -14.9100
            28  C1a C    19.8773  -12.8100
            29  C2c C    29.5768  -14.2100
            30  C1a C    30.7892  -14.9100
            31  C1a C    24.7270  -12.8100
            32  C1a C    29.5768  -12.8100
            33  C1c C    18.6424  -17.7100
            34  C5a C    19.8549  -17.0100
            35  N1b N    21.0673  -17.7100
            36  C1c C    22.2797  -17.0100
            37  C5a C    23.4922  -17.7100
            38  N1b N    24.7046  -17.0100
            39  C1c C    25.9170  -17.7100
            40  C6a C    27.1295  -17.0100
            41  O6a O    28.3419  -17.7100
            42  O6a O    27.1295  -15.6103
            43  O5a O    23.4922  -19.1097
            44  O5a O    19.8549  -15.6102
            45  R   R    18.6444  -19.1098
            46  R   R    25.9170  -19.1099
            47  R   R    22.2797  -15.6101
BOND        46
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10    2  11 1 #Up
            11    8  12 1 #Up
            12    5  13 1 #Down
            13    3  14 2
            14    6  15 2
            15    9  16 2
            16   12  17 1
            17   17  18 1
            18   18  19 1
            19   19  20 2
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23   23  24 2
            24   24  25 1
            25   25  26 1
            26   26  27 1
            27   20  28 1
            28   27  29 2
            29   29  30 1
            30   24  31 1
            31   29  32 1
            32   10  33 1
            33   33  34 1
            34   34  35 1
            35   35  36 1
            36   36  37 1
            37   37  38 1
            38   38  39 1
            39   39  40 1
            40   40  41 1
            41   40  42 2
            42   37  43 2
            43   34  44 2
            44   33  45 1 #Down
            45   39  46 1 #Down
            46   36  47 1 #Up
BRACKET     1     9.8700  -19.6000    9.8700  -15.0500
            1    12.8800  -15.0500   12.8800  -19.6000
            1  n
 ORIGINAL  1    4   5   6  13  15
 REPEAT    1

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