KEGG   RPAIR: RP00556Help
Entry
RP00556                     RPair                                  

Name
C00010_C00630
Compound
C00010  
CoA
C00630  
2-Methylpropanoyl-CoA
Type
main
RDM
1
1     S1a-S2a:*-C5a:C1b-C1b
RClass
Related pair
RP00007 RP00019 RP00034 RP00035 RP00039 RP00051 RP00053
RP00065 RP00073 RP00076 RP00093 RP00095 RP00103 RP00105
RP00144 RP00159 RP00174 RP00192 RP00198 RP00213 RP00217
RP00229 RP00248 RP00253 RP00320 RP00398 RP00409 RP00481
RP00482 RP00484 RP00581 RP00651 RP00669 RP00727 RP00843
RP00859 RP00942 RP00977 RP01211 RP01388 RP01430 RP02315
RP02355 RP02480 RP02662 RP02712 RP02968 RP03243 RP03296
RP03323 RP03401 RP03550 RP03591 RP03612 RP03615 RP03716
RP03789 RP03836 RP04225 RP04236 RP04666 RP05061 RP05063
RP05130 RP05222 RP05571 RP05573 RP05579 RP05961 RP08272
 » show all
Reaction
Enzyme
1.2.1.25     1.2.7.7      2.3.1.168
KCF data Show

ALIGN       48
            1     1:N4y  39:N4y
            2     2:C1y  29:C1y
            3     3:C8y  38:C8y
            4     4:C8x  40:C8x
            5     5:O2x  28:O2x
            6     6:C1y  25:C1y
            7     7:C8y  37:C8y
            8     8:N5x  45:N5x
            9     9:N5x  41:N5x
            10   10:C1y  27:C1y
            11   11:C1y  26:C1y
            12   12:O1a  31:O1a
            13   13:C8y  42:C8y
            14   14:C8x  44:C8x
            15   15:C1b  30:C1b
            16   16:O2b  32:O2b
            17   17:N5x  43:N5x
            18   18:N1a  46:N1a
            19   19:O2b  47:O2b
            20   20:P1b  33:P1b
            21   21:P1b  48:P1b
            22   22:O1c  34:O1c
            23   23:O1c  35:O1c
            24   24:O1c  36:O1c
            25   25:O2c  51:O2c
            26   26:O1c  49:O1c
            27   27:O1c  50:O1c
            28   28:P1b  22:P1b
            29   29:O2b  15:O2b
            30   30:O1c  24:O1c
            31   31:O1c  23:O1c
            32   32:C1b  14:C1b
            33   33:C1d  13:C1d
            34   34:C1c  12:C1c
            35   35:C1a  21:C1a
            36   36:C1a  20:C1a
            37   37:C5a  11:C5a
            38   38:O1a  19:O1a
            39   39:N1b  10:N1b
            40   40:O5a  18:O5a
            41   41:C1b   9:C1b
            42   42:C1b   8:C1b
            43   43:C5a   7:C5a
            44   44:N1b   6:N1b
            45   45:O5a  17:O5a
            46   46:C1b   5:C1b
            47   47:C1b   4:C1b #M1
            48   48:S1a   3:S2a #R1
            -       *     2:C5a #D1
ENTRY1      
 COMPOUND  C00010
 ATOM      48
            1   N4y N    19.5936  -12.9137
            2   C1y C    19.0662  -15.1283
            3   C8y C    17.3673  -12.9137
            4   C8x C    19.5994  -11.6308
            5   O2x O    18.0119  -14.3666
            6   C1y C    18.6797  -16.3292
            7   C8y C    17.3673  -11.6308
            8   N5x N    16.2484  -13.5698
            9   N5x N    18.4864  -10.9805
            10  C1y C    16.9748  -15.1106
            11  C1y C    17.3790  -16.3292
            12  O1a O    19.3595  -17.2144
            13  C8y C    16.2484  -10.9922
            14  C8x C    15.1469  -12.9137
            15  C1b C    15.7856  -14.7356
            16  O2b O    16.7288  -17.2431
            17  N5x N    15.1469  -11.6308
            18  N1a N    16.2484   -9.7851
            19  O2b O    14.1097  -15.6318
            20  P1b P    15.3754  -17.2314
            21  P1b P    12.0070  -15.5851
            22  O1c O    15.3992  -15.9487
            23  O1c O    14.1977  -17.1908
            24  O1c O    15.4337  -18.5144
            25  O2c O    12.0070  -18.3501
            26  O1c O    12.0187  -14.2263
            27  O1c O    10.7997  -15.6318
            28  P1b P    12.0127  -21.0212
            29  O2b O    13.3427  -20.9920
            30  O1c O    12.0652  -22.5268
            31  O1c O    10.7356  -20.9978
            32  C1b C    14.4381  -20.3591
            33  C1d C    15.5453  -20.9920
            34  C1c C    16.6468  -20.3591
            35  C1a C    15.5278  -22.1284
            36  C1a C    15.5161  -19.7496
            37  C5a C    17.7540  -20.9920
            38  O1a O    16.6468  -19.0820
            39  N1b N    18.8554  -20.3591
            40  O5a O    17.7540  -22.1991
            41  C1b C    19.9568  -20.9920
            42  C1b C    21.0640  -20.3591
            43  C5a C    22.1654  -20.9920
            44  N1b N    23.2669  -20.3591
            45  O5a O    22.1654  -22.2691
            46  C1b C    24.3741  -20.9920
            47  C1b C    25.4755  -20.3534
            48  S1a S    26.5767  -20.9920
 BOND      50
            1     2   1 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 1
            11    6  12 1 #Down
            12    7  13 1
            13    8  14 2
            14   10  15 1 #Up
            15   11  16 1 #Down
            16   13  17 2
            17   13  18 1
            18   15  19 1
            19   16  20 1
            20   19  21 1
            21   20  22 1
            22   20  23 1
            23   20  24 2
            24   21  25 1
            25   21  26 1
            26   21  27 2
            27   25  28 1
            28   28  29 1
            29   28  30 1
            30   28  31 2
            31   29  32 1
            32   32  33 1
            33   33  34 1
            34   33  35 1
            35   33  36 1
            36   34  37 1
            37   34  38 1 #Up
            38   37  39 1
            39   37  40 2
            40   39  41 1
            41   41  42 1
            42   42  43 1
            43   43  44 1
            44   43  45 2
            45   44  46 1
            46   46  47 1
            47   47  48 1
            48    7   9 1
            49   10  11 1
            50   14  17 1
ENTRY2      
 COMPOUND  C00630
 ATOM      53
            1   C1c C    29.0724  -34.0200
            2   C5a C    30.2849  -33.3200
            3   S2a S    31.4973  -34.0200
            4   C1b C    32.7097  -33.3200
            5   C1b C    33.9222  -34.0200
            6   N1b N    35.1346  -33.3200
            7   C5a C    36.3470  -34.0200
            8   C1b C    37.5595  -33.3200
            9   C1b C    38.7719  -34.0200
            10  N1b N    39.9844  -33.3200
            11  C5a C    41.1968  -34.0200
            12  C1c C    42.4092  -33.3200
            13  C1d C    43.6217  -34.0200
            14  C1b C    44.8341  -33.3200
            15  O2b O    46.0465  -34.0200
            16  O5a O    30.2849  -31.9202
            17  O5a O    36.3470  -35.4199
            18  O5a O    41.1968  -35.4196
            19  O1a O    42.4092  -31.9200
            20  C1a C    43.6217  -32.6200
            21  C1a C    43.6217  -35.4200
            22  P1b P    47.4465  -34.0200
            23  O1c O    48.8465  -34.0200
            24  O1c O    47.4465  -35.4200
            25  C1y C    40.9500  -29.0500
            26  C1y C    42.3500  -29.0500
            27  C1y C    42.7826  -27.7185
            28  O2x O    41.6500  -26.8956
            29  C1y C    40.5174  -27.7185
            30  C1b C    44.1022  -27.2897
            31  O1a O    40.1271  -30.1826
            32  O2b O    43.1729  -30.1826
            33  P1b P    44.5729  -30.1826
            34  O1c O    44.5729  -28.7826
            35  O1c O    45.9729  -30.1826
            36  O1c O    44.5729  -31.5826
            37  C8y C    36.4000  -25.9000
            38  C8y C    36.4000  -27.3000
            39  N4y N    38.8249  -27.3000
            40  C8x C    38.8249  -25.9000
            41  N5x N    37.6124  -25.2000
            42  C8y C    35.1876  -25.2000
            43  N5x N    33.9751  -25.9000
            44  C8x C    33.9751  -27.3000
            45  N5x N    35.1876  -28.0000
            46  N1a N    35.1876  -23.8002
            47  O2b O    46.0845  -27.7220
            48  P1b P    47.4845  -27.7220
            49  O1c O    47.4845  -26.3220
            50  O1c O    48.8845  -27.7220
            51  O2c O    47.4845  -30.9420
            52  C1a C    27.8433  -33.3102
            53  C1a C    29.0723  -35.4198
 BOND      55
            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   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15    2  16 2
            16    7  17 2
            17   11  18 2
            18   12  19 1 #Down
            19   13  20 1
            20   13  21 1
            21   15  22 1
            22   22  23 2
            23   22  24 1
            24   25  26 1
            25   26  27 1
            26   27  28 1
            27   28  29 1
            28   25  29 1
            29   27  30 1 #Down
            30   25  31 1 #Up
            31   26  32 1 #Up
            32   32  33 1
            33   33  34 1
            34   33  35 1
            35   33  36 2
            36   37  38 2
            37   38  39 1
            38   39  40 1
            39   40  41 2
            40   37  41 1
            41   37  42 1
            42   42  43 2
            43   43  44 1
            44   44  45 2
            45   38  45 1
            46   42  46 1
            47   29  39 1 #Down
            48   30  47 1
            49   47  48 1
            50   48  49 1
            51   48  50 2
            52   48  51 1
            53   22  51 1
            54    1  52 1
            55    1  53 1

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