KEGG   RPAIR: RP02448Help
Entry
RP02448                     RPair                                  

Name
C00666_C04421
Compound
C00666  
LL-2,6-Diaminoheptanedioate
C04421  
N-Succinyl-LL-2,6-diaminoheptanedioate
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 RP02319
RP02446 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       13
            1     1:C1c   1:C1c #M1
            2     2:C6a   4:C6a
            3     3:C1b   3:C1b
            4     4:N1a   2:N1b #R1
            5     5:O6a   7:O6a
            6     6:O6a   8:O6a
            7     7:C1b   6:C1b
            8     8:C1b  11:C1b
            9     9:C1c  13:C1c
            10   10:C6a  15:C6a
            11   11:N1a  16:N1a
            12   12:O6a  19:O6a
            13   13:O6a  20:O6a
            -       *     5:C5a #D1
ENTRY1      
 COMPOUND  C00666
 ATOM      13
            1   C1c C     1.4345   -0.1897
            2   C6a C     2.1552    0.2207
            3   C1b C     0.7172    0.2207
            4   N1a N     1.4345   -1.0207
            5   O6a O     2.8690   -0.1897
            6   O6a O     2.1552    1.0517
            7   C1b C     0.0000   -0.1897
            8   C1b C    -0.7207    0.2207
            9   C1c C    -1.4345   -0.1897
            10  C6a C    -2.1552    0.2207
            11  N1a N    -1.4345   -1.0207
            12  O6a O    -2.8690   -0.1897
            13  O6a O    -2.1552    1.0517
 BOND      12
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10    9  11 1 #Down
            11   10  12 1
            12   10  13 2
ENTRY2      
 COMPOUND  C04421
 ATOM      20
            1   C1c C     0.2138    0.2483
            2   N1b N     0.2138   -0.5793
            3   C1b C    -0.5000    0.6621
            4   C6a C     0.9310    0.6621
            5   C5a C     0.9310   -0.9966
            6   C1b C    -1.2207    0.2483
            7   O6a O     1.6517    0.2483
            8   O6a O     0.9310    1.4931
            9   C1b C     1.6517   -0.5793
            10  O5a O     0.9310   -1.8241
            11  C1b C    -1.9379    0.6621
            12  C1b C     2.3690   -0.9966
            13  C1c C    -2.6552    0.2483
            14  C6a C     3.0897   -0.5793
            15  C6a C    -3.3759    0.6621
            16  N1a N    -2.6552   -0.5793
            17  O6a O     3.8069   -0.9966
            18  O6a O     3.0897    0.2483
            19  O6a O    -4.0931    0.2483
            20  O6a O    -3.3759    1.4931
 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   12  14 1
            14   13  15 1
            15   13  16 1 #Down
            16   14  17 1
            17   14  18 2
            18   15  19 1
            19   15  20 2

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