KEGG   RPAIR: RP00045Help
Entry
RP00045                     RPair                                  

Name
C00131_C00206
Compound
C00131  
dATP
C00206  
dADP
Type
main
RDM
1
1     O2c-O1c:P1b-*:P1b-P1b
RClass
Related pair
RP00003 RP00009 RP00033 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 RP01194 RP01195
RP01200 RP01204 RP01205 RP01233 RP01371 RP01372 RP01469
RP01535 RP01586 RP01642 RP01678 RP01801 RP01824 RP01867
 » show all
Reaction
Enzyme
2.7.1.1      2.7.1.40     2.7.1.48     2.7.4.6
KCF data Show

ALIGN       26
            1     1:N4y   1:N4y
            2     2:C8y   2:C8y
            3     3:C1y   3:C1y
            4     4:C8x   4:C8x
            5     5:C8y   5:C8y
            6     6:N5x   6:N5x
            7     7:O2x   7:O2x
            8     8:C1x   8:C1x
            9     9:N5x   9:N5x
            10   10:C8y  10:C8y
            11   11:C8x  11:C8x
            12   12:C1y  12:C1y
            13   13:C1y  13:C1y
            14   14:N5x  14:N5x
            15   15:N1a  15:N1a
            16   16:C1b  16:C1b
            17   17:O1a  17:O1a
            18   18:O2b  18:O2b
            19   19:P1b  19:P1b
            20   20:O2c  20:O2c
            21   21:O1c  21:O1c
            22   22:O1c  22:O1c
            23   23:P1b  23:P1b #M1
            24   24:O2c  25:O1c #R1
            25   25:O1c  24:O1c
            26   26:O1c  26:O1c
            -    27:P1b     *   #D1
ENTRY1      
 COMPOUND  C00131
 ATOM      30
            1   N4y N    27.1598  -15.3543
            2   C8y C    28.2258  -16.0943
            3   C1y C    25.6624  -15.8438
            4   C8x C    27.6374  -13.9563
            5   C8y C    29.4607  -15.1854
            6   N5x N    28.3598  -17.5214
            7   O2x O    24.5206  -14.9932
            8   C1x C    25.2256  -17.1020
            9   N5x N    29.0879  -13.9622
            10  C8y C    30.7191  -15.7447
            11  C8x C    29.6879  -18.1098
            12  C1y C    23.4139  -15.7855
            13  C1y C    23.8449  -17.1020
            14  N5x N    30.9463  -17.3001
            15  N1a N    31.8257  -14.9175
            16  C1b C    22.0916  -15.3544
            17  O1a O    23.3964  -18.4185
            18  O2b O    21.0489  -16.2923
            19  P1b P    19.6508  -16.2923
            20  O2c O    18.2585  -16.2923
            21  O1c O    19.6449  -17.6846
            22  O1c O    19.6449  -14.9001
            23  P1b P    16.8663  -16.2866
            24  O2c O    15.4742  -16.2866
            25  O1c O    16.8606  -17.6787
            26  O1c O    16.8606  -14.8942
            27  P1b P    14.0761  -16.2806
            28  O1c O    14.0702  -17.6730
            29  O1c O    12.6838  -16.2690
            30  O1c O    14.0702  -14.8826
 BOND      32
            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   10  14 2
            14   10  15 1
            15   12  16 1 #Up
            16   13  17 1 #Down
            17   16  18 1
            18   18  19 1
            19   19  20 1
            20   19  21 1
            21   19  22 2
            22   20  23 1
            23   23  24 1
            24   23  25 1
            25   23  26 2
            26   24  27 1
            27   27  28 1
            28   27  29 1
            29   27  30 2
            30    5   9 1
            31   11  14 1
            32   12  13 1
ENTRY2      
 COMPOUND  C00206
 ATOM      26
            1   N4y N     1.7552    0.4276
            2   C8y C     2.3793   -0.0069
            3   C1y C     0.9966    0.1828
            4   C8x C     2.0379    1.2517
            5   C8y C     3.1069    0.5276
            6   N5x N     2.4586   -0.8448
            7   O2x O     0.3241    0.6828
            8   C1x C     0.7379   -0.5552
            9   N5x N     2.8931    1.2483
            10  C8y C     3.8483    0.2034
            11  C8x C     3.2414   -1.1931
            12  C1y C    -0.3310    0.2172
            13  C1y C    -0.0759   -0.5552
            14  N5x N     3.9448   -0.6724
            15  N1a N     4.5034    0.6897
            16  C1b C    -1.1103    0.4690
            17  O1a O    -0.3414   -1.3379
            18  O2b O    -1.7241   -0.0828
            19  P1b P    -2.5483   -0.0828
            20  O2c O    -3.3724   -0.0828
            21  O1c O    -2.5517   -0.9069
            22  O1c O    -2.5517    0.7414
            23  P1b P    -4.1966   -0.0793
            24  O1c O    -4.2034   -0.9034
            25  O1c O    -5.0241   -0.0793
            26  O1c O    -4.2034    0.7448
 BOND      28
            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   10  14 2
            14   10  15 1
            15   12  16 1 #Up
            16   13  17 1 #Down
            17   16  18 1
            18   18  19 1
            19   19  20 1
            20   19  21 1
            21   19  22 2
            22   20  23 1
            23   23  24 1
            24   23  25 1
            25   23  26 2
            26    5   9 1
            27   11  14 1
            28   12  13 1

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