KEGG   DRUG: Sedecamycin
Entry
D05811                      Drug                                   
Name
Sedecamycin (USAN/INN)
Formula
C27H35NO8
Exact mass
501.2363
Mol weight
501.57
Structure
Simcomp
Class
Antibacterial
 DG01551  Macrolide antibiotic
Efficacy
Antibacterial (veterinary), Protein biosynthesis inhibitor
Comment
17-Membered ring macrolide
Target
50S ribosomal subunit
  Pathway
ko03010  Ribosome
Interaction
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01551  Macrolide antibiotic
   D05811  Sedecamycin
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Macrolide
    D05811  Sedecamycin (USAN/INN)
Other DBs
CAS: 23477-98-7
PubChem: 47207472
LigandBox: D05811
NIKKAJI: J23.570I
LinkDB
KCF data

ATOM        36
            1   C1y C    27.0200  -24.5000
            2   C1y C    27.0200  -25.9000
            3   O7x O    28.2100  -26.6000
            4   C7x C    29.4700  -25.9000
            5   C1z C    29.4700  -24.5000
            6   C5x C    28.2100  -23.8000
            7   C1y C    30.6600  -23.8000
            8   C2x C    28.2100  -28.0000
            9   C2y C    29.4700  -28.7000
            10  C2x C    30.6600  -28.0000
            11  C1x C    25.8300  -26.6000
            12  C1y C    25.8300  -28.0000
            13  C2x C    27.0200  -28.7000
            14  C1x C    31.8500  -28.7000
            15  C1y C    33.1100  -28.0000
            16  C2x C    33.1100  -26.6000
            17  C2x C    34.0200  -25.5500
            18  C2y C    33.3200  -24.3600
            19  C2x C    31.9200  -24.6400
            20  N1b N    30.6600  -22.4000
            21  C1a C    29.4700  -30.1000
            22  O6a O    30.6600  -26.6000
            23  C1a C    25.8300  -23.8000
            24  O7a O    24.6400  -28.7000
            25  O1a O    34.3000  -28.7000
            26  O5x O    28.2100  -22.4000
            27  C5a C    31.8500  -21.7000
            28  C5a C    31.8500  -20.3000
            29  C1a C    33.0400  -19.6700
            30  O5a O    30.6600  -19.6000
            31  O5a O    33.0400  -22.4000
            32  C1a C    33.8800  -23.1000
            33  C7a C    23.4219  -28.0099
            34  C1a C    22.2405  -28.7050
            35  O6a O    23.4219  -26.6099
            36  C1a C    29.3300  -23.1000
BOND        37
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     5   7 1
            8     8   9 1
            9     9  10 2
            10    2  11 1
            11   11  12 1
            12   12  13 1
            13    8  13 2
            14   10  14 1
            15   14  15 1
            16   15  16 1
            17   17  18 1
            18   18  19 2
            19   17  16 2
            20    7  19 1
            21    7  20 1 #Down
            22    9  21 1
            23    4  22 2
            24    1  23 1 #Up
            25   12  24 1 #Up
            26   15  25 1 #Up
            27    6  26 2
            28   20  27 1
            29   27  28 1
            30   28  29 1
            31   28  30 2
            32   27  31 2
            33   18  32 1
            34   24  33 1
            35   33  34 1
            36   33  35 2
            37    5  36 1 #Up

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