KEGG   RPAIR: RP15387Help
Entry
RP15387                     RPair                                  

Name
C03283_C19929
Compound
C03283  
L-2,4-Diaminobutanoate
C19929  
N-alpha-Acetyl-L-2,4-diaminobutyrate
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
Enzyme
3.5.1.-
KCF data Show

ALIGN       8
            1     1:C1c   2:C1c #M1
            2     2:C1b   1:C1b
            3     3:C6a   4:C6a
            4     4:N1a   5:N1b #R1
            5     5:C1b   3:C1b
            6     6:O6a   7:O6a
            7     7:O6a   8:O6a
            8     8:N1a   6:N1a
            -       *     9:C5a #D1
ENTRY1      
 COMPOUND  C03283
 ATOM      8
            1   C1c C    19.0626  -15.1176
            2   C1b C    17.8523  -14.4224
            3   C6a C    20.2793  -14.4224
            4   N1a N    19.0626  -16.5210
            5   C1b C    16.6420  -15.1176
            6   O6a O    21.4896  -15.1242
            7   O6a O    20.2728  -13.0190
            8   N1a N    15.4253  -14.4224
 BOND      7
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     3   6 1
            6     3   7 2
            7     5   8 1
ENTRY2      
 COMPOUND  C19929
 ATOM      11
            1   C1b C    22.2083  -21.2617
            2   C1c C    23.4236  -21.9511
            3   C1b C    20.9988  -21.9569
            4   C6a C    24.6388  -21.2500
            5   N1b N    23.4177  -23.3592
            6   N1a N    19.7836  -21.2675
            7   O6a O    25.8540  -21.9452
            8   O6a O    24.6330  -19.8478
            9   C5a C    22.2183  -24.0454
            10  C1a C    21.0032  -23.3374
            11  O5a O    22.2133  -25.4798
 BOND      10
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     2   5 1 #Up
            5     3   6 1
            6     4   7 1
            7     4   8 2
            8     5   9 1
            9     9  10 1
            10    9  11 2

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