KEGG   DRUG: Propikacin
Entry
D05629                      Drug                                   

Name
Propikacin (USAN)
Formula
C21H43N5O12
Exact mass
557.2908
Mol weight
557.5924
Structure
Simcomp
Class
Antibacterial
 DG01447  Aminoglycoside antibiotic
Efficacy
Antibacterial, Protein biosynthesis inhibitor
Target
30S ribosomal subunit
  Pathway
ko03010  Ribosome
Interaction
Other DBs
CAS: 66887-96-5
PubChem: 47207291
ChEMBL: CHEMBL2105288
LigandBox: D05629
NIKKAJI: J19.081K
LinkDB
KCF data

ATOM        38
            1   C1y C    29.6100  -15.1200
            2   C1y C    29.6100  -16.5200
            3   C1y C    30.8000  -17.2200
            4   C1y C    32.0600  -16.5200
            5   C1y C    32.0600  -15.1200
            6   O2x O    30.8000  -14.4200
            7   O2a O    33.2500  -14.4200
            8   C1y C    34.4400  -13.7200
            9   C1y C    35.6300  -14.4200
            10  C1x C    36.8900  -13.7200
            11  C1y C    36.8900  -12.3200
            12  C1y C    35.6300  -11.6200
            13  C1y C    34.4400  -12.3200
            14  O2a O    35.6300  -10.2200
            15  C1y C    36.8200   -9.5200
            16  C1b C    28.4200  -14.4200
            17  O1a O    27.2300  -15.1200
            18  O1a O    28.4200  -17.2200
            19  N1a N    30.8000  -18.6200
            20  O1a O    33.2500  -17.2200
            21  N1b N    35.6300  -15.8200
            22  C1c C    36.8200  -16.5200
            23  C1b C    38.0800  -15.8200
            24  O1a O    39.2700  -16.5200
            25  O2x O    38.0800  -10.2200
            26  C1y C    39.2700   -9.5200
            27  C1y C    39.2700   -8.1200
            28  C1y C    38.0100   -7.4200
            29  C1y C    36.8200   -8.1200
            30  C1b C    40.5300  -10.2200
            31  N1a N    40.5300  -11.6200
            32  O1a O    40.4600   -7.3500
            33  O1a O    38.0100   -6.0200
            34  N1a N    35.6300   -7.4200
            35  C1b C    36.8200  -17.9200
            36  N1a N    38.0100  -11.6200
            37  O1a O    33.2500  -11.6200
            38  O1a O    38.0324  -18.6200
BOND        40
            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 #Down
            8     8   7 1 #Down
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14    8  13 1
            15   12  14 1 #Down
            16   15  14 1 #Down
            17    1  16 1 #Up
            18   16  17 1
            19    2  18 1 #Down
            20    3  19 1 #Up
            21    4  20 1 #Down
            22    9  21 1 #Up
            23   21  22 1
            24   22  23 1
            25   23  24 1
            26   15  25 1
            27   25  26 1
            28   26  27 1
            29   27  28 1
            30   28  29 1
            31   15  29 1
            32   26  30 1 #Up
            33   30  31 1
            34   27  32 1 #Down
            35   28  33 1 #Up
            36   29  34 1 #Down
            37   22  35 1
            38   11  36 1 #Up
            39   13  37 1 #Up
            40   35  38 1

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