KEGG   DRUG: Mozenavir
Entry
D05538                      Drug                                   
Name
Mozenavir (INN)
Formula
C33H36N4O3
Exact mass
536.2787
Mol weight
536.6639
Structure
Simcomp
Class
Antiviral
 DG03107  Anti-HIV agent
  DG01647  HIV protease inhibitor
Efficacy
Antiviral, HIV protease inhibitor
Target
HIV protease [KO:K22599]
  Pathway
ko03230  Viral genome structure
ko03250  Viral life cycle - HIV-1
Interaction
Structure map
map07218  HIV protease inhibitors
Brite
Drug groups [BR:br08330]
 Antiviral
  DG03107  Anti-HIV agent
   DG01647  HIV protease inhibitor
    D05538  Mozenavir
Antimicrobials [BR:br08307]
 Antivirals
  Polyprotein cleavage inhibitor
   HIV protease inhibitor
    D05538  Mozenavir (INN)
Other DBs
CAS: 174391-92-5
PubChem: 17398305
PDB-CCD: DMQ[PDBj]
LigandBox: D05538
KCF data

ATOM        40
            1   N1y N    30.7716  -15.2837
            2   C5x C    32.0329  -14.6764
            3   N1y N    33.3019  -15.2778
            4   C1y C    33.6189  -16.6354
            5   C1y C    30.4656  -16.6630
            6   C1y C    32.7552  -17.7455
            7   C1y C    31.3500  -17.7537
            8   O1a O    30.7447  -19.0331
            9   O1a O    33.3846  -19.0227
            10  C1b C    29.6962  -14.4314
            11  C1b C    34.3879  -14.4021
            12  O5x O    32.0287  -13.2752
            13  C1b C    29.0656  -16.6630
            14  C8y C    28.3631  -17.8799
            15  C8x C    26.9631  -17.8799
            16  C8x C    26.2631  -19.0923
            17  C8x C    26.9631  -20.3048
            18  C8x C    28.3631  -20.3048
            19  C8x C    29.0631  -19.0923
            20  C1b C    35.0189  -16.6354
            21  C8y C    35.7249  -17.8577
            22  C8x C    37.1249  -17.8577
            23  C8x C    35.0249  -19.0701
            24  C8x C    35.7249  -20.2826
            25  C8x C    37.1249  -20.2826
            26  C8x C    37.8249  -19.0701
            27  C8y C    28.3846  -14.9509
            28  C8x C    28.3846  -16.3509
            29  C8x C    27.1721  -14.2509
            30  C8y C    25.9597  -14.9509
            31  C8x C    25.9597  -16.3509
            32  C8x C    27.1721  -17.0509
            33  N1a N    24.7675  -14.2630
            34  C8y C    35.6841  -14.9029
            35  C8x C    35.6841  -16.3029
            36  C8x C    36.8965  -17.0029
            37  C8x C    38.1090  -16.3029
            38  C8y C    38.1090  -14.9029
            39  C8x C    36.8965  -14.2029
            40  N1a N    39.2965  -14.2171
BOND        44
            1     3   4 1
            2     1   5 1
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 1
            8     7   8 1 #Up
            9     6   9 1 #Down
            10    1  10 1
            11    3  11 1
            12    2  12 2
            13    5  13 1 #Up
            14   13  14 1
            15   14  15 1
            16   15  16 2
            17   16  17 1
            18   17  18 2
            19   18  19 1
            20   14  19 2
            21    4  20 1 #Down
            22   20  21 1
            23   21  22 1
            24   21  23 2
            25   23  24 1
            26   24  25 2
            27   25  26 1
            28   22  26 2
            29   10  27 1
            30   27  28 1
            31   27  29 2
            32   29  30 1
            33   30  31 2
            34   31  32 1
            35   28  32 2
            36   30  33 1
            37   11  34 1
            38   34  35 1
            39   35  36 2
            40   36  37 1
            41   37  38 2
            42   38  39 1
            43   34  39 2
            44   38  40 1

» Japanese version   » Back

  All links  
Ontology (2)   
   KEGG BRITE (2)   
Pathway (1)   
   KEGG PATHWAY (1)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (2)   
   PubChem (1)   
   PDB-CCD (1)   
Gene (1)   
   KEGG ORTHOLOGY (1)   
All databases (8)   

Download RDF
DBGET integrated database retrieval system