KEGG   RPAIR: RP00010Help
Entry
RP00010                     RPair                                  

Name
C00002_C00009
Compound
C00002  
ATP
C00009  
Orthophosphate
Type
ligase leave
RDM
1
1     P1b-P1b:O2c+*-*+O1c:O1c+O1c+O1c-O1c+O1c+O1c
Related pair
Reaction
R00002 R00085 R00086 R00129 R00149 R00177 R00199 R00229
R00251 R00253 R00283 R00344 R00352 R00405 R00482 R00497
R00571 R00573 R00575 R00742 R00774 R00894 R00910 R00912
R00920 R00942 R00943 R01053 R01121 R01150 R01164 R01256
R01322 R01585 R01654 R01724 R01859 R01917 R01991 R02237
R02238 R02301 R02402 R02404 R02451 R02741 R02783 R02786
R02788 R02929 R03095 R03157 R03182 R03187 R03193 R03286
R03298 R03494 R03595 R03822 R03877 R03905 R04068 R04138
R04144 R04208 R04212 R04241 R04369 R04385 R04463 R04573
R04591 R04617 R04730 R04771 R05030 R05185 R05186 R05197
 » show all
Enzyme
1.3.7.7      1.3.7.8      1.18.6.1     1.19.6.1     2.1.2.-      
2.3.3.8      2.5.1.6      2.7.9.2      2.7.9.3      2.7.9.-      
3.5.2.9      3.5.2.14     3.6.1.3      3.6.1.5      3.6.1.8      
3.6.1.15     3.6.3.1      3.6.3.2      3.6.3.3      3.6.3.4      
3.6.3.5      3.6.3.6      3.6.3.7      3.6.3.8      3.6.3.9      
3.6.3.10     3.6.3.11     3.6.3.12     3.6.3.14     3.6.3.15     
3.6.3.16     3.6.3.17     3.6.3.18     3.6.3.19     3.6.3.20     
3.6.3.21     3.6.3.22     3.6.3.23     3.6.3.24     3.6.3.25     
3.6.3.26     3.6.3.27     3.6.3.28     3.6.3.29     3.6.3.30     
3.6.3.31     3.6.3.32     3.6.3.33     3.6.3.34     3.6.3.35     
3.6.3.36     3.6.3.37     3.6.3.38     3.6.3.39     3.6.3.40     
3.6.3.41     3.6.3.42     3.6.3.43     3.6.3.44     3.6.3.46     
3.6.3.47     3.6.3.48     3.6.3.49     3.6.3.50     3.6.3.51     
3.6.3.52     3.6.3.53     3.6.3.54     3.6.3.55     3.6.4.1      
3.6.4.2      3.6.4.3      3.6.4.4      3.6.4.5      3.6.4.6      
3.6.4.7      3.6.4.8      3.6.4.9      3.6.4.10     3.6.4.11     
3.6.4.12     3.6.4.13     4.1.1.33     4.1.1.-      4.2.1.93     
4.6.1.-      6.1.2.1      6.2.1.5      6.2.1.6      6.2.1.9      
6.2.1.13     6.2.1.18     6.2.1.39     6.2.1.-      6.3.1.2      
6.3.1.4      6.3.1.6      6.3.1.8      6.3.1.9      6.3.1.10     
6.3.1.11     6.3.1.17     6.3.1.18     6.3.2.2      6.3.2.3      
6.3.2.4      6.3.2.6      6.3.2.7      6.3.2.8      6.3.2.9      
6.3.2.10     6.3.2.11     6.3.2.12     6.3.2.13     6.3.2.16     
6.3.2.17     6.3.2.20     6.3.2.23     6.3.2.25     6.3.2.28     
6.3.2.29     6.3.2.30     6.3.2.32     6.3.2.33     6.3.2.35     
6.3.2.37     6.3.2.41     6.3.2.42     6.3.2.-      6.3.3.1      
6.3.3.2      6.3.3.3      6.3.3.5      6.3.4.2      6.3.4.3      
6.3.4.6      6.3.4.7      6.3.4.8      6.3.4.12     6.3.4.13     
6.3.4.14     6.3.4.16     6.3.4.17     6.3.4.18     6.3.4.20     
6.3.4.21     6.3.4.22     6.3.4.23     6.3.5.3      6.3.5.5      
6.3.5.6      6.3.5.7      6.3.5.9      6.3.5.10     6.3.5.11     
6.3.5.-      6.4.1.1      6.4.1.2      6.4.1.3      6.4.1.4      
6.4.1.5      6.4.1.6      6.4.1.7      6.4.1.8      6.6.1.1      
6.6.1.2
 » show all
KCF data Show

ALIGN       4
            1    28:P1b   1:P1b #R1
            2    29:O1c   3:O1c #M1
            3    30:O1c   4:O1c #M1
            4    31:O1c   5:O1c #M1
            -    25:O2c     *   #D1
            -       *     2:O1c #D1
ENTRY1      
 COMPOUND  C00002
 ATOM      31
            1   N4y N    29.4250  -14.6015
            2   C8y C    30.4825  -15.3378
            3   C1y C    28.1393  -15.0165
            4   C8x C    29.9040  -13.2050
            5   C8y C    31.7155  -14.4321
            6   N5x N    30.6227  -16.7578
            7   O2x O    26.9999  -14.1633
            8   C1y C    27.7071  -16.2669
            9   N5x N    31.3532  -13.2108
            10  C8y C    32.9718  -14.9814
            11  C8x C    31.9434  -17.3478
            12  C1y C    25.8897  -14.9580
            13  C1y C    26.3221  -16.2669
            14  O1a O    28.5133  -17.4063
            15  N5x N    33.1353  -16.4655
            16  N1a N    34.0819  -14.1575
            17  C1b C    24.5691  -14.5315
            18  O1a O    25.8780  -17.5874
            19  O2b O    23.5349  -15.4664
            20  P1b P    22.1325  -15.4664
            21  O2c O    20.7361  -15.4664
            22  O1c O    22.1268  -16.8629
            23  O1c O    22.1268  -14.0698
            24  P1b P    19.3394  -15.4605
            25  O2c O    17.9430  -15.4605
            26  O1c O    19.3337  -16.8571
            27  O1c O    19.3337  -14.0581
            28  P1b P    16.5406  -15.4547
            29  O1c O    16.5348  -16.8512
            30  O1c O    15.1441  -15.4430
            31  O1c O    16.5348  -14.0523
 BOND      33
            1     1   2 1
            2     3   1 1 #Up
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 2
            11    7  12 1
            12    8  13 1
            13    8  14 1 #Down
            14   10  15 2
            15   10  16 1
            16   12  17 1 #Up
            17   13  18 1 #Down
            18   17  19 1
            19   19  20 1
            20   20  21 1
            21   20  22 1
            22   20  23 2
            23   21  24 1
            24   24  25 1
            25   24  26 1
            26   24  27 2
            27   25  28 1
            28   28  29 1
            29   28  30 1
            30   28  31 2
            31    5   9 1
            32   11  15 1
            33   12  13 1
ENTRY2      
 COMPOUND  C00009
 ATOM      5
            1   P1b P    27.1282  -21.2572
            2   O1c O    25.9971  -21.9011
            3   O1c O    28.4489  -21.8360
            4   O1c O    27.4637  -22.7728
            5   O1c O    27.1282  -19.9529
 BOND      4
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2

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