KEGG   RPAIR: RP07807Help
Entry
RP07807                     RPair                                  

Name
C00025_C02465
Compound
C00025  
L-Glutamate
C02465  
Triiodothyronine
Type
trans
RDM
1
1     N1a-N1a:C1c+*-*+C1c:*-*
Related pair
Reaction
Enzyme
KCF data Show

ALIGN       1
            1     4:N1a  21:N1a #R1
            -     1:C1c     *   #D1
            -       *    18:C1c #D1
ENTRY1      
 COMPOUND  C00025
 ATOM      10
            1   C1c C    20.3373  -15.3609
            2   C1b C    21.5254  -14.6234
            3   C6a C    19.1024  -14.6995
            4   N1a N    20.3782  -16.7596
            5   C1b C    22.7603  -15.2789
            6   O6a O    17.9435  -15.4955
            7   O6a O    19.1199  -13.3008
            8   C6a C    23.9484  -14.5415
            9   O6a O    25.1832  -15.2029
            10  O6a O    23.9016  -13.1427
 BOND      9
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     3   6 1
            6     3   7 2
            7     5   8 1
            8     8   9 1
            9     8  10 2
ENTRY2      
 COMPOUND  C02465
 ATOM      23
            1   C8y C     0.1207    0.0724
            2   O2a O     0.8414   -0.3414
            3   C8y C    -0.5897   -0.3414
            4   C8y C     0.1207    0.9000
            5   C8y C     1.5586   -0.7586
            6   C8x C    -1.3103    0.0724
            7   X   I    -0.5897   -1.1690
            8   C8x C    -0.5897    1.3172
            9   X   I     0.8414    1.3172
            10  C8x C     2.2793   -0.3414
            11  C8x C     1.5586   -1.5862
            12  C8y C    -1.3103    0.9000
            13  C8y C     2.9966   -0.7586
            14  C8x C     2.2793   -2.0000
            15  C1b C    -2.0276    1.3172
            16  C8y C     2.9966   -1.5862
            17  X   I     3.7138   -0.3414
            18  C1c C    -2.7483    0.9000
            19  O1a O     3.7138   -2.0000
            20  C6a C    -3.4655    1.3172
            21  N1a N    -2.7483    0.0724
            22  O6a O    -4.1862    0.9000
            23  O6a O    -3.4655    2.1448
 BOND      24
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     3   7 1
            7     4   8 2
            8     4   9 1
            9     5  10 1
            10    5  11 2
            11    6  12 2
            12   10  13 2
            13   11  14 1
            14   12  15 1
            15   13  16 1
            16   13  17 1
            17   15  18 1
            18   16  19 1
            19   18  20 1
            20   18  21 1 #Down
            21   20  22 1
            22   20  23 2
            23    8  12 1
            24   14  16 2

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