KEGG   DRUG: EnviomycinHelp
Entry
D07897                      Drug                                   

Name
Enviomycin (INN);
EVM
Formula
C25H43N13O10
Exact mass
685.3256
Mol weight
685.69
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Source
Streptomyces griseoverticillatus [TAX:68215]
Class
Antibacterial
 DG01966  Antitubercular
Remark
Chemical structure group: DG01219
Product (DG01219): D03278<JP>
Efficacy
Antibacterial (tuberculostatic), Protein biosynthesis inhibitor
Comment
Natural product
Polypeptide
Interaction
Drug interaction
Other DBs
CAS: 33103-22-9
PubChem: 96024593
LigandBox: D07897
NIKKAJI: J34.315C
LinkDB All DBs
KCF data Show

ATOM        48
            1   C1x C    25.0578  -17.6612
            2   C1y C    25.0578  -19.0738
            3   C5x C    26.2811  -19.7801
            4   C5x C    27.5046  -17.6612
            5   N1x N    26.2811  -16.9549
            6   N1x N    26.2811  -21.1928
            7   C1y C    27.5046  -21.8991
            8   C5x C    28.7279  -21.1928
            9   N1x N    29.9513  -21.8991
            10  C1y C    31.1747  -21.1928
            11  C5x C    31.1747  -19.7801
            12  N1x N    32.3981  -19.0738
            13  C2y C    32.3981  -17.6612
            14  C5x C    31.1747  -16.9549
            15  N1x N    29.9513  -17.6612
            16  C1y C    28.7279  -16.9549
            17  O5x O    28.7279  -19.7801
            18  O5x O    27.6938  -19.7801
            19  O5x O    27.5046  -18.6500
            20  O5x O    29.9513  -19.0738
            21  C1y C    28.7279  -15.5422
            22  N1x N    29.9534  -14.8347
            23  C2y C    29.9534  -13.4220
            24  N1x N    28.7299  -12.7157
            25  C1x C    27.5046  -13.4232
            26  C1x C    27.5046  -14.8359
            27  N2a N    31.1597  -12.7254
            28  C2b C    33.6256  -16.9525
            29  N1b N    34.8339  -17.6503
            30  C5a C    36.0309  -16.9592
            31  N1a N    37.2334  -17.6537
            32  O5a O    36.0311  -15.5424
            33  C1b C    32.4190  -21.9114
            34  O1a O    33.6360  -21.2089
            35  C1b C    27.5046  -23.3115
            36  O1a O    28.7469  -24.0290
            37  N1b N    23.8344  -19.7801
            38  C5a C    22.6281  -19.0835
            39  C1b C    21.4300  -19.7752
            40  C1c C    20.2281  -19.0810
            41  O5a O    22.6280  -17.6615
            42  C1c C    19.0278  -19.7739
            43  C1b C    17.8270  -19.0804
            44  C1b C    16.6261  -19.7736
            45  N1a N    15.4256  -19.0802
            46  O1a O    19.0276  -21.1926
            47  N1a N    20.2281  -17.6615
            48  O5x O    31.1747  -15.5425
BOND        49
            1     1   2 1
            2     2   3 1
            3     4   5 1
            4     1   5 1
            5     3   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   13  14 1
            14   14  15 1
            15   15  16 1
            16   16   4 1
            17    8  17 2
            18    3  18 2
            19    4  19 2
            20   11  20 2
            21   16  21 1
            22   21  22 1
            23   22  23 1
            24   23  24 1
            25   24  25 1
            26   25  26 1
            27   21  26 1
            28   23  27 2
            29   13  28 2
            30   28  29 1
            31   29  30 1
            32   30  31 1
            33   30  32 2
            34   10  33 1
            35   33  34 1
            36    7  35 1
            37   35  36 1
            38    2  37 1
            39   37  38 1
            40   38  39 1
            41   39  40 1
            42   38  41 2
            43   40  42 1
            44   42  43 1
            45   43  44 1
            46   44  45 1
            47   42  46 1
            48   40  47 1
            49   14  48 2

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