KEGG   RPAIR: RP01194Help
Entry
RP01194                     RPair                                  

Name
C00013_C00063
Compound
C00013  
Diphosphate
C00063  
CTP
Type
ligase leave
RDM
1
1     O1c-O2c:*-P1b:P1b-P1b
Related pair
RP00003 RP00009 RP00033 RP00045 RP00047 RP00055 RP00056
RP00062 RP00071 RP00099 RP00107 RP00127 RP00137 RP00142
RP00178 RP00190 RP00196 RP00220 RP00225 RP00306 RP00313
RP00315 RP00342 RP00353 RP00355 RP00382 RP00384 RP00387
RP00392 RP00411 RP00438 RP00442 RP00451 RP00462 RP00534
RP00535 RP00545 RP00583 RP00598 RP00613 RP00629 RP00634
RP00641 RP00658 RP00720 RP00721 RP00743 RP00801 RP00885
RP00950 RP01037 RP01064 RP01065 RP01067 RP01189 RP01195
RP01200 RP01204 RP01205 RP01233 RP01371 RP01372 RP01469
RP01535 RP01586 RP01642 RP01678 RP01801 RP01824 RP01867
 » show all
Reaction
Enzyme
2.7.7.6      2.7.7.14     2.7.7.15     2.7.7.33     2.7.7.38     
2.7.7.39     2.7.7.40     2.7.7.41     2.7.7.43     2.7.7.48     
2.7.7.57     2.7.7.60     2.7.7.67     2.7.7.72     2.7.7.74     
2.7.7.81     2.7.7.82     3.6.1.8      3.6.1.65     4.6.1.6      
6.3.2.5
KCF data Show

ALIGN       9
            1     1:P1b  26:P1b
            2     2:O2c  23:O2c
            3     3:O1c  28:O1c
            4     4:O1c  27:O1c
            5     5:O1c  29:O1c
            6     6:P1b  22:P1b #M1
            7     7:O1c  24:O1c
            8     8:O1c  19:O2c #R1
            9     9:O1c  25:O1c
            -       *    18:P1b #D1
ENTRY1      
 COMPOUND  C00013
 ATOM      9
            1   P1b P    20.8276  -16.2868
            2   O2c O    22.1198  -16.2985
            3   O1c O    19.6172  -16.2985
            4   O1c O    20.8859  -17.6960
            5   O1c O    20.8625  -14.6847
            6   P1b P    23.4941  -16.3043
            7   O1c O    23.5409  -17.7017
            8   O1c O    24.7806  -16.2868
            9   O1c O    23.5115  -14.6787
 BOND      8
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     2   6 1
            6     6   7 1
            7     6   8 1
            8     6   9 2
ENTRY2      
 COMPOUND  C00063
 ATOM      29
            1   C1y C     2.0793    0.1690
            2   N4y N     2.8724    0.4310
            3   O2x O     1.4345    0.6448
            4   C1y C     1.8379   -0.6414
            5   C8y C     3.4931   -0.1207
            6   C8x C     3.0448    1.2379
            7   C1y C     0.7621    0.1483
            8   C1y C     1.0103   -0.6414
            9   O1a O     2.3241   -1.3069
            10  N5x N     4.2828    0.1379
            11  O5x O     3.3276   -0.9310
            12  C8x C     3.8276    1.5035
            13  C1b C    -0.0276    0.4034
            14  O1a O     0.5172   -1.3035
            15  C8y C     4.4517    0.9517
            16  O2b O    -0.6379   -0.1483
            17  N1a N     5.2379    1.2069
            18  P1b P    -1.4621   -0.1483
            19  O2c O    -2.2862   -0.1483
            20  O1c O    -1.4655   -0.9759
            21  O1c O    -1.4655    0.6759
            22  P1b P    -3.1138   -0.1448
            23  O2c O    -3.9379   -0.1448
            24  O1c O    -3.1172   -0.9690
            25  O1c O    -3.1172    0.6793
            26  P1b P    -4.7621   -0.1414
            27  O1c O    -4.7655   -0.9655
            28  O1c O    -5.5862   -0.1379
            29  O1c O    -4.7655    0.6828
 BOND      30
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 1 #Down
            9     5  10 1
            10    5  11 2
            11    6  12 2
            12    7  13 1 #Up
            13    8  14 1 #Down
            14   10  15 2
            15   13  16 1
            16   15  17 1
            17   16  18 1
            18   18  19 1
            19   18  20 1
            20   18  21 2
            21   19  22 1
            22   22  23 1
            23   22  24 1
            24   22  25 2
            25   23  26 1
            26   26  27 1
            27   26  28 1
            28   26  29 2
            29    7   8 1
            30   12  15 1

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