KEGG   RPAIR: RP14069Help
Entry
RP14069                     RPair                                  

Name
C00041_C17950
Compound
C00041  
L-Alanine
C17950  
N-Acetyldemethylphosphinothricin tripeptide
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 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
 » show all
Reaction
KCF data Show

ALIGN       6
            1     1:O6a   1:O6a
            2     2:C6a   2:C6a
            3     3:C1c   3:C1c #M1
            4     4:C1a  15:C1a
            5     5:O6a  14:O6a
            6     6:N1a   4:N1b #R1
            -       *     5:C5a #D1
ENTRY1      
 COMPOUND  C00041
 ATOM      6
            1   O6a O    22.7503  -15.7507
            2   C6a C    23.9627  -15.0506
            3   C1c C    25.1753  -15.7507
            4   C1a C    26.3878  -15.0506
            5   O6a O    23.9627  -13.6508
            6   N1a N    25.1753  -17.1506
 BOND      5
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     2   5 2
            5     3   6 1 #Down
ENTRY2      
 COMPOUND  C17950
 ATOM      23
            1   O6a O    21.9771  -22.1856
            2   C6a C    23.1892  -21.4857
            3   C1c C    24.4014  -22.1856
            4   N1b N    25.6136  -21.4857
            5   C5a C    26.8257  -22.1856
            6   C1c C    28.0379  -21.4857
            7   N1b N    29.2500  -22.1856
            8   C5a C    30.4622  -21.4857
            9   C1c C    31.6744  -22.1856
            10  C1b C    32.8865  -21.4857
            11  C1b C    34.0987  -22.1856
            12  P1a P    35.3109  -21.4857
            13  O1c O    36.5230  -21.5556
            14  O6a O    23.1892  -20.0860
            15  C1a C    24.4014  -23.5852
            16  O5a O    26.8257  -23.5852
            17  C1a C    28.0379  -20.0860
            18  O5a O    30.4622  -20.0860
            19  N1b N    31.6744  -23.5852
            20  C5a C    32.8865  -24.2851
            21  C1a C    34.1047  -23.5817
            22  O5a O    32.8865  -25.6848
            23  O3b O    35.3109  -20.0860
 BOND      22
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13    2  14 2
            14    3  15 1 #Up
            15    5  16 2
            16    6  17 1 #Down
            17    8  18 2
            18    9  19 1 #Down
            19   19  20 1
            20   20  21 1
            21   20  22 2
            22   12  23 2

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