KEGG   RPAIR: RP03590Help
Entry
RP03590                     RPair                                  

Name
C01060_C02515
Compound
C01060  
3,5-Diiodo-L-tyrosine
C02515  
3-Iodo-L-tyrosine
Type
main
RDM
1
1     C8y-C8x:X-*:C8x+C8y-C8x+C8y
RClass
Related pair
Reaction
Enzyme
1.11.1.8     1.22.1.1
KCF data Show

ALIGN       14
            1     1:C8y   7:C8y
            2     2:C8x   3:C8x
            3     3:C8x   8:C8x #M1
            4     4:C1b   9:C1b
            5     5:C8y   1:C8y
            6     6:C8y   5:C8x #R1
            7     7:C1c  10:C1c
            8     8:C8y   2:C8y #M1
            9     9:X     4:X  
            10   11:C6a  11:C6a
            11   12:N1a  12:N1a
            12   13:O1a   6:O1a
            13   14:O6a  13:O6a
            14   15:O6a  14:O6a
            -    10:X       *   #D1
ENTRY1      
 COMPOUND  C01060
 ATOM      15
            1   C8y C     0.0931    0.2793
            2   C8x C     0.0931   -0.5517
            3   C8x C     0.8138    0.6931
            4   C1b C    -0.6207    0.6862
            5   C8y C     0.8138   -0.9655
            6   C8y C     1.5310    0.2793
            7   C1c C    -1.3379    0.2759
            8   C8y C     1.5310   -0.5517
            9   X   I     0.8138   -1.7966
            10  X   I     2.2483    0.6897
            11  C6a C    -2.0586    0.6862
            12  N1a N    -1.3379   -0.5552
            13  O1a O     2.2483   -0.9655
            14  O6a O    -2.7759    0.2759
            15  O6a O    -2.0586    1.5172
 BOND      15
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 2
            6     4   7 1
            7     5   8 2
            8     5   9 1
            9     6  10 1
            10    7  11 1
            11    7  12 1 #Down
            12    8  13 1
            13   11  14 1
            14   11  15 2
            15    6   8 1
ENTRY2      
 COMPOUND  C02515
 ATOM      14
            1   C8y C    26.1342  -16.7596
            2   C8y C    26.1342  -18.1570
            3   C8x C    24.9289  -16.0609
            4   X   I    27.3509  -16.0609
            5   C8x C    24.9289  -18.8616
            6   O1a O    27.3509  -18.8616
            7   C8y C    23.7121  -16.7596
            8   C8x C    23.7121  -18.1570
            9   C1b C    22.4952  -16.0609
            10  C1c C    21.2840  -16.7596
            11  C6a C    20.0671  -16.0609
            12  N1a N    21.2840  -18.1570
            13  O6a O    18.8561  -16.7596
            14  O6a O    20.0671  -14.6635
 BOND      14
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     5   8 1
            8     7   9 1
            9     9  10 1
            10   10  11 1
            11   10  12 1 #Down
            12   11  13 1
            13   11  14 2
            14    7   8 2

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