KEGG   DRUG: Zetomipzomib
Entry
D12512                      Drug                                   
Name
Zetomipzomib (USAN/INN)
Formula
C30H42N4O8
Exact mass
586.3003
Mol weight
586.68
Structure
Remark
Chemical structure group: DG03252
Efficacy
Immunomodulator, Proteasome inhibitor
Comment
Treatment of autoimmune diseases and inflammatory disorders
Target
PSMB9 [HSA:5698] [KO:K02741]
PSMB8 [HSA:5696] [KO:K02740]
  Pathway
hsa03050  Proteasome
Brite
Target-based classification of drugs [BR:br08310]
 Peptidases and inhibitors
  Threonine peptidases
   Proteasome family
    PSMB8
     D12512  Zetomipzomib (USAN/INN)
    PSMB9
     D12512  Zetomipzomib (USAN/INN)
Other DBs
CAS: 1629677-75-3
PubChem: 497620925
LinkDB
KCF data

ATOM        42
            1   N1b N    16.9400  -17.0800
            2   C1c C    18.1300  -16.4500
            3   C5a C    15.7500  -16.4500
            4   O5a O    15.7500  -14.9800
            5   C5a C    19.3200  -17.1500
            6   N1b N    20.5100  -16.4500
            7   C1c C    21.7000  -17.1500
            8   C5a C    22.8900  -16.4500
            9   C1z C    24.0800  -17.1500
            10  C1a C    25.2700  -16.4500
            11  O5a O    19.3200  -18.4800
            12  C1c C    18.1300  -14.9800
            13  C8y C    19.3900  -14.2800
            14  C8x C    20.5100  -14.9800
            15  C8x C    21.7700  -14.2800
            16  C8y C    21.7700  -12.8800
            17  C8x C    20.5800  -12.2500
            18  C8x C    19.3900  -12.8800
            19  C1b C    21.7000  -19.0400
            20  C2y C    20.5100  -19.7400
            21  O1a O    16.8700  -14.2800
            22  C2x C    19.1100  -19.7400
            23  C1x C    18.6900  -21.0700
            24  C1x C    19.8100  -21.8400
            25  C1x C    20.9300  -21.0000
            26  O5a O    22.8900  -15.0500
            27  O2a O    22.9600  -12.1800
            28  C1a C    24.2200  -12.8100
            29  C1c C    14.5600  -17.1500
            30  N1b N    13.3000  -16.4500
            31  C5a C    12.1100  -17.2200
            32  C1b C    10.9200  -16.5200
            33  N1y N     9.7300  -17.2200
            34  O5a O    12.1100  -18.6200
            35  C1x C     8.4700  -16.5900
            36  C1x C     7.3500  -17.2900
            37  O2x O     7.3500  -18.6900
            38  C1x C     8.5400  -19.3900
            39  C1x C     9.7300  -18.6200
            40  C1x C    23.3800  -18.3400
            41  O2x O    24.7800  -18.3400
            42  C1a C    14.5772  -18.5499
BOND        45
            1     3   1 1
            2     2   1 1 #Up
            3     3   4 2
            4     2   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     9   8 1 #Down
            9     9  10 1 #Up
            10    5  11 2
            11   12  13 1
            12   13  14 2
            13   14  15 1
            14   15  16 2
            15   16  17 1
            16   17  18 2
            17   13  18 1
            18    2  12 1
            19   19  20 1
            20    7  19 1 #Down
            21   12  21 1 #Down
            22   20  22 2
            23   22  23 1
            24   23  24 1
            25   24  25 1
            26   20  25 1
            27    8  26 2
            28   16  27 1
            29   27  28 1
            30    3  29 1
            31   29  30 1
            32   30  31 1
            33   31  32 1
            34   32  33 1
            35   31  34 2
            36   33  35 1
            37   35  36 1
            38   36  37 1
            39   37  38 1
            40   38  39 1
            41   33  39 1
            42   40  41 1
            43   41   9 1
            44    9  40 1
            45   29  42 1 #Down

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