KEGG   DRUG: CethromycinHelp
Entry
D02391                      Drug                                   

Name
Cethromycin (USAN/INN)
Formula
C42H59N3O10
Exact mass
765.42
Mol weight
765.932
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Remark
Same as: C12020
Efficacy
Antibacterial, Protein biosynthesis inhibitor
Comment
Ketolide
Target
50S ribosomal subunit
  Pathway
ko03010  Ribosome
Interaction
Drug interaction
Structure map
map07020  Macrolides and ketolides
Other DBs
CAS: 205110-48-1
PubChem: 7849450
ChEBI: 29506
ChEMBL: CHEMBL133924
PDB-CCD: 773[PDBj]
LigandBox: D02391
LinkDB All DBs
KCF data Show

ATOM        55
            1   C1y C    22.0860  -17.1127
            2   O2a O    21.0048  -16.4253
            3   C5x C    15.1486  -14.4358
            4   C1x C    17.4223  -14.4613
            5   C1y C    16.3184  -13.7760
            6   C1y C    15.1339  -15.7740
            7   C1z C    17.4457  -15.7993
            8   C1y C    18.5737  -17.8146
            9   C1y C    18.5228  -16.4797
            10  C1y C    15.1103  -18.4502
            11  O7x O    15.1086  -19.7834
            12  C7x C    16.2635  -20.4481
            13  C1y C    17.4133  -19.7863
            14  C5x C    17.4151  -18.4531
            15  O6a O    16.2619  -21.7865
            16  O5x O    14.0854  -13.6608
            17  C1z C    13.8628  -17.7701
            18  C1y C    13.8792  -16.4319
            19  N1x N    12.5667  -16.0050
            20  C7x C    11.7643  -17.0794
            21  O7x O    12.5403  -18.1658
            22  O6a O    10.4261  -17.0628
            23  O5x O    16.2697  -17.7670
            24  C1a C    16.3348  -12.4376
            25  C1a C    12.5258  -14.1102
            26  C1a C    13.3770  -19.0602
            27  C1b C    14.1876  -19.2447
            28  C1a C    14.1579  -20.5825
            29  O2a O    18.2046  -14.6640
            30  C1b C    18.1885  -13.3217
            31  C2b C    19.3405  -12.6351
            32  C2b C    20.5084  -13.2939
            33  C8y C    21.7301  -12.6074
            34  C8x C    22.8212  -13.2661
            35  C8x C    21.6888  -11.2693
            36  N5x N    22.8339  -10.5897
            37  C8y C    24.0017  -11.2416
            38  C8y C    24.0432  -12.5795
            39  C8x C    25.1289  -13.2799
            40  C8x C    26.3108  -12.6293
            41  C8x C    26.3417  -11.2914
            42  C8x C    25.1862  -10.5910
            43  C1a C    19.0888  -15.3819
            44  C1a C    18.5834  -20.4639
            45  C1a C    19.7296  -18.5084
            46  O2x O    22.1360  -18.4721
            47  C1y C    23.2961  -19.1649
            48  C1x C    24.4739  -18.5066
            49  C1y C    24.4963  -17.1473
            50  C1y C    23.3362  -16.4545
            51  C1a C    23.2611  -20.4985
            52  N1c N    25.6939  -16.4400
            53  O1a O    23.3564  -15.0948
            54  C1a C    26.8589  -17.0974
            55  C1a C    25.6804  -15.0941
BOND        59
            1     3  16 2
            2    14   8 1
            3     8   9 1
            4     9   7 1
            5     5   3 1
            6    17  18 1
            7    18  19 1 #Down
            8    19  20 1
            9    17  21 1 #Up
            10    6  18 1
            11   20  22 2
            12   17  10 1
            13   14  23 2
            14    3   6 1
            15    9   2 1 #Down
            16    6  25 1 #Down
            17   10  11 1
            18   11  12 1
            19   12  13 1
            20   13  14 1
            21    7   4 1
            22   21  20 1
            23   12  15 2
            24   17  26 1 #Down
            25    5  24 1 #Down
            26   10  27 1 #Up
            27    4   5 1
            28   27  28 1
            29    7  29 1 #Up
            30   29  30 1
            31   30  31 1
            32   31  32 2
            33   32  33 1
            34   33  34 2
            35   33  35 1
            36   35  36 2
            37    1   2 1 #Up
            38   36  37 1
            39   37  38 2
            40   38  34 1
            41   38  39 1
            42   39  40 2
            43   40  41 1
            44   41  42 2
            45   37  42 1
            46    7  43 1 #Down
            47   13  44 1 #Up
            48    8  45 1 #Up
            49    1  46 1
            50   46  47 1
            51   47  48 1
            52   48  49 1
            53   49  50 1
            54    1  50 1
            55   47  51 1 #Up
            56   49  52 1 #Up
            57   50  53 1 #Down
            58   52  54 1
            59   52  55 1

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