KEGG   RPAIR: RP10677Help
Entry
RP10677                     RPair                                  

Name
C00018_C00118
Compound
C00018  
Pyridoxal phosphate
C00118  
D-Glyceraldehyde 3-phosphate
Type
main
RDM
2
1     C8y-C1c:C8y+*-*+O1a:C1b+C8x-C1b+C4a
2     C8x-C4a:N5x+*-*+O4a:C8y-C1c
RClass
Reaction
Enzyme
KCF data Show

ALIGN       8
            1     1:C8y   3:C1c #R1 #M2
            2     3:C8x   2:C4a #R2 #M1
            3     4:C1b   4:C1b #M1
            4     8:O2b   5:O2b
            5    12:P1b   7:P1b
            6    14:O1c   8:O1c
            7    15:O1c  10:O1c
            8    16:O1c   9:O1c
            -     2:C8y     *   #D1
            -     7:N5x     *   #D2
            -       *     1:O4a #D2
            -       *     6:O1a #D1
ENTRY1      
 COMPOUND  C00018
 ATOM      16
            1   C8y C    21.3604  -16.5137
            2   C8y C    20.1343  -15.8139
            3   C8x C    21.3604  -17.9260
            4   C1b C    22.5672  -15.8073
            5   C8y C    18.9274  -16.5137
            6   C4a C    20.1278  -14.4208
            7   N5x N    20.1343  -18.6384
            8   O2b O    23.7741  -16.5072
            9   C8y C    18.9274  -17.9260
            10  O1a O    17.7141  -15.8139
            11  O4a O    21.3347  -13.7146
            12  P1b P    25.1544  -16.5263
            13  C1a C    17.7141  -18.6192
            14  O1c O    26.5475  -16.5263
            15  O1c O    25.1480  -18.0660
            16  O1c O    25.1544  -14.9934
 BOND      16
            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     4   8 1
            8     5   9 1
            9     5  10 1
            10    6  11 2
            11    8  12 1
            12    9  13 1
            13   12  14 1
            14   12  15 1
            15   12  16 2
            16    7   9 2
ENTRY2      
 COMPOUND  C00118
 ATOM      10
            1   O4a O    24.7800  -19.8100
            2   C4a C    23.5900  -20.5100
            3   C1c C    22.3300  -19.8100
            4   C1b C    21.1400  -20.5100
            5   O2b O    19.9500  -19.8100
            6   O1a O    22.3300  -18.4100
            7   P1b P    18.5500  -19.8100
            8   O1c O    17.1500  -19.8100
            9   O1c O    18.5500  -21.2100
            10  O1c O    18.5500  -18.4100
 BOND      9
            1     1   2 2
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     3   6 1 #Up
            6     5   7 1
            7     7   8 1
            8     7   9 2
            9     7  10 1

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