KEGG   DRUG: D07497Help
Entry
D07497                      Drug                                   

Name
Bekanamycin (INN);
Kanamycin B
Formula
C18H37N5O10
Exact mass
483.254
Mol weight
483.5139
Structure
Mol fileKCF fileDB searchJmolKegDraw
Source
Streptomyces kanamyceticus [TAX:1967]
Activity
Antibiotic, aminoglycoside
Remark
Same as: 
ATC code: 
Drug group: 
Comment
Natural product
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
     J01GB13 Bekanamycin
      D07497  Bekanamycin (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   16S rRNA of 30S ribosomal subunit inhibitor
    Aminoglycosides
     Bekanamycin
      D07497  Bekanamycin (INN)
BRITE hierarchy
Other DBs
CAS: 
4696-76-8
PubChem: 
DrugBank: 
PDB-CCD: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        33
            1   C1y C    29.6800  -15.1200
            2   C1y C    29.6800  -13.7200
            3   C1y C    28.4200  -13.0200
            4   C1y C    27.2300  -13.7200
            5   C1y C    27.2300  -15.1200
            6   O2x O    28.4200  -15.8200
            7   O2a O    26.0400  -15.8200
            8   C1y C    26.0400  -17.2200
            9   C1y C    24.7800  -17.9200
            10  C1y C    24.7800  -19.3200
            11  C1y C    26.0400  -20.0200
            12  C1x C    27.2300  -19.3200
            13  C1y C    27.2300  -17.9200
            14  O2a O    23.5900  -20.0200
            15  C1b C    30.8700  -15.8200
            16  N1a N    26.0400  -13.0200
            17  N1a N    28.4200  -17.2200
            18  N1a N    26.0400  -21.4200
            19  O1a O    23.5900  -17.2200
            20  N1a N    30.8700  -17.2200
            21  C1y C    22.4000  -20.7200
            22  O2x O    21.1400  -20.0200
            23  C1y C    19.9500  -20.7200
            24  C1y C    19.9500  -22.1200
            25  C1y C    21.1400  -22.8200
            26  C1y C    22.4000  -22.1200
            27  O1a O    30.8700  -13.0200
            28  O1a O    28.4200  -11.6200
            29  C1b C    18.7600  -20.0200
            30  O1a O    17.5000  -20.7200
            31  O1a O    18.6900  -22.8200
            32  N1a N    21.1400  -24.2200
            33  O1a O    23.6600  -22.8200
BOND        35
            1    26  21 1
            2    11  12 1
            3    12  13 1
            4    13   8 1
            5     6   1 1
            6    10  14 1 #Down
            7     1  15 1 #Up
            8     5   7 1 #Down
            9     4  16 1 #Down
            10   13  17 1 #Up
            11    8   7 1 #Down
            12    2  27 1 #Down
            13   11  18 1 #Up
            14    3  28 1 #Up
            15    1   2 1
            16    9  19 1 #Up
            17    2   3 1
            18   15  20 1
            19    3   4 1
            20   23  29 1 #Up
            21   29  30 1
            22   21  14 1 #Down
            23   24  31 1 #Down
            24    4   5 1
            25   25  32 1 #Up
            26    5   6 1
            27   26  33 1 #Down
            28    8   9 1
            29    9  10 1
            30   10  11 1
            31   21  22 1
            32   22  23 1
            33   23  24 1
            34   24  25 1
            35   25  26 1

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