KEGG   DRUG: D07462Help
Entry
D07462                      Drug                                   

Name
Arbekacin (INN);
ABK
Formula
C22H44N6O10
Exact mass
552.3119
Mol weight
552.619
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, aminoglycoside [DS:H00330]
Remark
ATC code: 
Drug group: 
Comment
Semisynthetic aminoglycoside
Target
16S rRNA of 30S ribosomal subunit, protein synthesis inhibitor [KO:K01977]
  Pathway
ko03010  Ribosome  
 
Interaction
Drug interaction
Structure map
Aminoglycosides
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01G AMINOGLYCOSIDE ANTIBACTERIALS
    J01GB Other aminoglycosides
     J01GB12 Arbekacin
      D07462  Arbekacin (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   16S rRNA of 30S ribosomal subunit inhibitor
    Aminoglycosides
     Arbekacin
      D07462  Arbekacin (INN)
BRITE hierarchy
Other DBs
CAS: 
51025-85-5
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        38
            1   O2a O    25.3400  -15.1200
            2   C1y C    26.5300  -14.4200
            3   O2x O    27.7900  -15.1200
            4   C1y C    28.9800  -14.4200
            5   C1x C    28.9800  -12.9500
            6   C1x C    27.7200  -12.3200
            7   C1y C    26.5300  -13.0200
            8   C1b C    30.1700  -15.0500
            9   N1a N    30.1700  -16.4500
            10  N1a N    25.3400  -12.3200
            11  C1y C    25.3400  -16.5200
            12  C1y C    26.6000  -17.2200
            13  C1x C    26.6000  -18.6200
            14  C1y C    25.4100  -19.3200
            15  C1y C    24.1500  -18.6200
            16  C1y C    24.1500  -17.2200
            17  N1a N    27.7900  -16.4500
            18  N1b N    25.4100  -20.7200
            19  O1a O    22.9600  -16.5200
            20  O2a O    22.9600  -19.3200
            21  C1y C    21.7700  -20.0900
            22  C1y C    21.7700  -21.4900
            23  C1y C    20.5800  -22.1900
            24  C1y C    19.3200  -21.4900
            25  C1y C    19.3200  -20.0900
            26  O2x O    20.5100  -19.3900
            27  O1a O    22.9600  -22.1200
            28  O1a O    18.1300  -22.1900
            29  C1b C    18.1300  -19.3900
            30  N1a N    20.5800  -23.5900
            31  O1a O    16.9400  -20.0900
            32  C5a C    26.6000  -21.4200
            33  C1c C    27.8600  -20.7200
            34  C1b C    29.0500  -21.4200
            35  C1b C    30.2400  -20.7200
            36  N1a N    31.4300  -21.4200
            37  O5a O    26.6000  -22.8200
            38  O1a O    27.8600  -19.3200
BOND        40
            1     4   5 1
            2    12  17 1 #Up
            3     5   6 1
            4    14  18 1 #Up
            5     6   7 1
            6    16  19 1 #Up
            7     7   2 1
            8    15  20 1 #Down
            9    11   1 1 #Down
            10   21  20 1 #Down
            11    4   8 1 #Up
            12    2   1 1 #Down
            13    8   9 1
            14    7  10 1 #Down
            15   21  22 1
            16   22  23 1
            17   23  24 1
            18   24  25 1
            19   25  26 1
            20   26  21 1
            21   22  27 1 #Down
            22   24  28 1 #Down
            23   25  29 1 #Up
            24   23  30 1 #Up
            25    2   3 1
            26   29  31 1
            27    3   4 1
            28   18  32 1
            29   11  12 1
            30   32  33 1
            31   12  13 1
            32   33  34 1
            33   13  14 1
            34   34  35 1
            35   14  15 1
            36   35  36 1
            37   15  16 1
            38   32  37 2
            39   16  11 1
            40   33  38 1 #Up

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