KEGG   RPAIR: RP05933Help
Entry
RP05933                     RPair                                  

Name
C00002_C05345
Compound
C00002  
ATP
C05345  
beta-D-Fructose 6-phosphate
Type
trans
RDM
1
1     P1b-P1b:O2c+*-*+O2b:O1c+O1c+O1c-O1c+O1c+O1c
Related pair
RP00946 RP00949 RP00995 RP01091 RP01252 RP02030 RP02032
RP02035 RP05785 RP05831 RP05858 RP05873 RP05889 RP05911
RP05919 RP06021 RP06024 RP06189 RP06190 RP06200 RP06214
RP06257 RP06286 RP06297 RP06298 RP06303 RP06306 RP06307
RP06335 RP06342 RP06344 RP06379 RP06381 RP06383 RP06384
RP06385 RP06409 RP06412 RP06413 RP06423 RP06424 RP06426
RP06438 RP06444 RP06446 RP06447 RP06448 RP06479 RP06494
RP06527 RP06528 RP06529 RP06564 RP06574 RP06578 RP06580
RP06589 RP06591 RP06592 RP06598 RP06601 RP06602 RP06610
RP06611 RP06616 RP06627 RP06650 RP06665 RP06697 RP06701
 » show all
Reaction
Enzyme
2.7.1.1      2.7.1.4
KCF data Show

ALIGN       4
            1    28:P1b  12:P1b #R1
            2    29:O1c  15:O1c #M1
            3    30:O1c  14:O1c #M1
            4    31:O1c  16:O1c #M1
            -    25:O2c     *   #D1
            -       *     8:O2b #D1
ENTRY1      
 COMPOUND  C00002
 ATOM      31
            1   N4y N     7.4091  -11.6324
            2   C8y C     8.0332  -12.0669
            3   C1y C     6.6504  -11.8773
            4   C8x C     7.6918  -10.8083
            5   C8y C     8.7608  -11.5324
            6   N5x N     8.1159  -12.9049
            7   O2x O     5.9780  -11.3738
            8   C1y C     6.3953  -12.6152
            9   N5x N     8.5470  -10.8117
            10  C8y C     9.5022  -11.8566
            11  C8x C     8.8953  -13.2531
            12  C1y C     5.3228  -11.8428
            13  C1y C     5.5780  -12.6152
            14  O1a O     6.8711  -13.2876
            15  N5x N     9.5987  -12.7324
            16  N1a N    10.1573  -11.3704
            17  C1b C     4.5435  -11.5911
            18  O1a O     5.3159  -13.3945
            19  O2b O     3.9332  -12.1428
            20  P1b P     3.1056  -12.1428
            21  O2c O     2.2815  -12.1428
            22  O1c O     3.1022  -12.9669
            23  O1c O     3.1022  -11.3186
            24  P1b P     1.4573  -12.1393
            25  O2c O     0.6332  -12.1393
            26  O1c O     1.4539  -12.9635
            27  O1c O     1.4539  -11.3117
            28  P1b P    -0.1944  -12.1359
            29  O1c O    -0.1978  -12.9600
            30  O1c O    -1.0185  -12.1290
            31  O1c O    -0.1978  -11.3083
 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  C05345
 ATOM      16
            1   C1y C    -0.0103    0.3241
            2   O2x O     0.6552    0.8034
            3   C1y C     0.2552   -0.4586
            4   C1b C    -0.8000    0.5724
            5   C1z C     1.3448    0.3069
            6   C1y C     1.0931   -0.4586
            7   O1a O    -0.2241   -1.1379
            8   O2b O    -1.2966   -0.0931
            9   C1b C     1.9241    0.9000
            10  O1a O     2.1000    0.0310
            11  O1a O     1.5793   -1.1345
            12  P1b P    -2.1276   -0.0897
            13  O1a O     2.7207    0.6931
            14  O1c O    -2.9517   -0.0828
            15  O1c O    -2.1310   -0.9138
            16  O1c O    -2.1310    0.7379
 BOND      16
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     3   6 1
            6     3   7 1 #Down
            7     4   8 1
            8     5   9 1 #Down
            9     5  10 1 #Up
            10    6  11 1 #Up
            11    8  12 1
            12    9  13 1
            13   12  14 1
            14   12  15 1
            15   12  16 2
            16    5   6 1

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