KEGG   DRUG: BekanamycinHelp
Entry
D07497                      Drug                                   

Name
Bekanamycin (INN);
Kanamycin B
Formula
C18H37N5O10
Exact mass
483.254
Mol weight
483.5139
Structure
Mol fileKCF fileDB searchJmolKegDraw
Simcomp SIMCOMP
Source
Streptomyces kanamyceticus [TAX:1967]
Class
Antibacterial
 DG01447  Aminoglycoside antibiotic
Remark
Same as: C00825
ATC code: J01GB13
Chemical structure group: DG00615
Efficacy
Antibacterial, Protein biosynthesis inhibitor
Target
30S ribosomal subunit
  Pathway
ko03010  Ribosome
Interaction
Drug interaction
Biosynthesis
map00524  Neomycin, kanamycin and gentamicin biosynthesis
Structure map
map07021  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)
BRITE hierarchy
Other DBs
CAS: 4696-76-8
PubChem: 51091822
ChEBI: 28098
ChEMBL: CHEMBL176
DrugBank: DB01172
PDB-CCD: 9CS[PDBj]
LigandBox: D07497
NIKKAJI: J8.763G
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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