KEGG   DRUG: D05496Help
Entry
D05496                      Drug                                   

Name
Piridicillin sodium (USAN)
Formula
C32H34N5O11S2. Na
Exact mass
751.1594
Mol weight
751.759
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Brite
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Piridicillin
      D05496  Piridicillin sodium (USAN)
BRITE hierarchy
Other DBs
CAS: 
69402-03-5
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        51
            1   C1y C    22.8130   -8.6176
            2   C5x C    22.8130  -10.0202
            3   N1y N    24.2157  -10.0202
            4   C1y C    24.2157   -8.6176
            5   C1y C    25.5498  -10.4538
            6   C1z C    26.3740   -9.3190
            7   S2x S    25.5498   -8.1839
            8   C1a C    27.3660  -10.3108
            9   C1a C    27.3660   -8.3271
            10  C6a C    25.9794  -11.7760
            11  O6a O    27.3820  -11.7760 #-
            12  O6a O    25.1522  -12.9143
            13  N1b N    21.6011   -7.9179
            14  C5a C    20.3891   -8.6176
            15  O5x O    21.6011  -10.7199
            16  C1c C    19.1606   -7.9082
            17  N1b N    17.9627   -8.6000
            18  O5a O    20.3890  -10.0105
            19  C5a C    16.7775   -7.9156
            20  C8y C    15.5858   -8.6037
            21  C8y C    19.1606   -6.5122
            22  C8x C    20.3878   -5.8037
            23  C8x C    20.3877   -4.4042
            24  C8y C    19.1757   -3.7047
            25  C8x C    17.9486   -4.4133
            26  C8x C    17.9487   -5.8127
            27  O5a O    16.7773   -6.5033
            28  O1a O    19.1755   -2.3100
            29  C8x C    14.3943   -7.9156
            30  C8x C    13.1818   -8.6155
            31  C8y C    13.1817  -10.0155
            32  N4x N    14.3731  -10.7035
            33  C8y C    15.5856  -10.0037
            34  O5x O    16.8189  -10.7160
            35  C8y C    11.9555  -10.7235
            36  C8x C    10.7482  -10.0265
            37  C8x C     9.5358  -10.7264
            38  C8y C     9.5357  -12.1264
            39  C8x C    10.7430  -12.8235
            40  C8x C    11.9554  -12.1235
            41  S4a S     8.3188  -12.8291
            42  N1c N     7.1066  -12.1293
            43  C1b C     7.1061  -10.7104
            44  C1b C     5.8935  -10.0108
            45  O1a O     4.6813  -10.7112
            46  C1b C     4.6818  -12.1301
            47  C1b C     5.8944  -12.8297
            48  O1a O     3.4844  -12.8218
            49  O3c O     7.3288  -13.8190
            50  O3c O     9.3087  -13.8190
            51  Z   Na   28.9577  -11.8171 #+
BOND        54
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     3   5 1
            6     5   6 1
            7     6   7 1
            8     4   7 1
            9     6   8 1
            10    6   9 1
            11    5  10 1 #Down
            12   10  11 1
            13   10  12 2
            14    1  13 1 #Up
            15   13  14 1
            16    2  15 2
            17   14  16 1
            18   16  17 1
            19   14  18 2
            20   17  19 1
            21   19  20 1
            22   16  21 1 #Down
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   24  25 1
            27   25  26 2
            28   21  26 1
            29   19  27 2
            30   24  28 1
            31   20  29 2
            32   29  30 1
            33   30  31 2
            34   31  32 1
            35   32  33 1
            36   20  33 1
            37   33  34 2
            38   31  35 1
            39   35  36 2
            40   36  37 1
            41   37  38 2
            42   38  39 1
            43   39  40 2
            44   35  40 1
            45   38  41 1
            46   41  42 1
            47   42  43 1
            48   43  44 1
            49   44  45 1
            50   46  47 1
            51   42  47 1
            52   46  48 1
            53   41  49 2
            54   41  50 2

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