KEGG   RPAIR: RP02319Help
Entry
RP02319                     RPair                                  

Name
C00064_C04148
Compound
C00064  
L-Glutamine
C04148  
Phenylacetylglutamine
Type
main
RDM
1
1     N1a-N1b:*-C5a:C1c-C1c
RClass
Related pair
RP00167 RP00245 RP00258 RP00269 RP00279 RP00335 RP00423
RP00425 RP00431 RP00508 RP00611 RP00724 RP00824 RP00863
RP00864 RP00881 RP00975 RP00991 RP01042 RP01057 RP01071
RP01130 RP01172 RP01186 RP01300 RP01330 RP01331 RP01338
RP01391 RP01607 RP01668 RP01931 RP02027 RP02036 RP02037
RP02039 RP02060 RP02199 RP02248 RP02249 RP02291 RP02446
RP02448 RP02494 RP02498 RP02500 RP02828 RP03435 RP03478
RP03482 RP03520 RP03533 RP03556 RP03576 RP03587 RP03738
RP03793 RP03875 RP03951 RP03994 RP04010 RP04219 RP04240
RP04262 RP04266 RP04330 RP04409 RP04457 RP04458 RP04539
 » show all
Reaction
Enzyme
KCF data Show

ALIGN       10
            1     1:C1c   1:C1c #M1
            2     2:C1b   3:C1b
            3     3:C6a   4:C6a
            4     4:N1a   2:N1b #R1
            5     5:C1b   6:C1b
            6     6:O6a   7:O6a
            7     7:O6a   8:O6a
            8     8:C5a  11:C5a
            9     9:N1a  13:N1a
            10   10:O5a  14:O5a
            -       *     5:C5a #D1
ENTRY1      
 COMPOUND  C00064
 ATOM      10
            1   C1c C    -0.6379   -0.3069
            2   C1b C     0.0621    0.1310
            3   C6a C    -1.3655    0.0828
            4   N1a N    -0.6138   -1.1310
            5   C1b C     0.7897   -0.2586
            6   O6a O    -2.0483   -0.3862
            7   O6a O    -1.3552    0.9069
            8   C5a C     1.4897    0.1759
            9   N1a N     2.2172   -0.2138
            10  O5a O     1.4621    1.0000
 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  C04148
 ATOM      19
            1   C1c C    19.4563  -15.4723
            2   N1b N    19.4312  -16.9974
            3   C1b C    18.3329  -14.7066
            4   C6a C    20.7368  -15.0265
            5   C5a C    17.8120  -17.7599
            6   C1b C    17.0462  -15.1773
            7   O6a O    21.8540  -15.8174
            8   O6a O    20.7368  -13.6583
            9   C1b C    17.7930  -19.1217
            10  O5a O    16.6445  -17.0505
            11  C5a C    16.1863  -14.1103
            12  C8y C    16.5755  -19.8436
            13  N1a N    14.8369  -14.3425
            14  O5a O    16.6570  -12.8048
            15  C8x C    15.4080  -19.1343
            16  C8x C    16.5942  -21.2557
            17  C8x C    14.2029  -19.7808
            18  C8x C    15.3514  -21.8646
            19  C8x C    14.1841  -21.1554
 BOND      19
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     4   8 2
            8     5   9 1
            9     5  10 2
            10    6  11 1
            11    9  12 1
            12   11  13 1
            13   11  14 2
            14   12  15 1
            15   12  16 2
            16   15  17 2
            17   16  18 1
            18   17  19 1
            19   18  19 2

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