KEGG   DRUG: D05411Help
Entry
D05411                      Drug                                   

Name
Penicillin V (USP);
Phenoxymethylpenicillin (INN);
PCV;
V-Cillin (TN)
Formula
C16H18N2O5S
Exact mass
350.0936
Mol weight
350.3895
Structure
Mol fileKCF fileDB searchJmolKegDraw
Source
Penicillium chrysogenum [TAX:5076]
Activity
Antibacterial
Remark
Same as: 
ATC code: 
Drug group: 
Comment
Natural product
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Structure map
Penicillins
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
    J01CE Beta-lactamase sensitive penicillins
     J01CE02 Phenoxymethylpenicillin
      D05411  Penicillin V (USP); Phenoxymethylpenicillin (INN)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Penicillins
   Penicillin V
    D05411  Penicillin V (USP); Phenoxymethylpenicillin (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Phenoxymethylpenicillin
      D05411  Penicillin V (USP); Phenoxymethylpenicillin (INN)
BRITE hierarchy
Other DBs
CAS: 
87-08-1
PubChem: 
DrugBank: 
PDB-CCD: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        24
            1   C1y C    28.2907  -15.2716
            2   C5x C    28.2907  -16.6745
            3   N1y N    29.6937  -16.6745
            4   C1y C    29.6937  -15.2716
            5   C1y C    31.0263  -17.0953
            6   C1z C    31.8679  -15.9729
            7   S2x S    31.0263  -14.8506
            8   C1a C    32.8501  -16.9549
            9   C1a C    32.8501  -14.9909
            10  C6a C    31.5173  -18.4279
            11  O6a O    32.9200  -18.4279
            12  O6a O    30.6754  -19.5502
            13  N1b N    27.0983  -14.5701
            14  C5a C    25.9058  -15.2716
            15  O5x O    27.0983  -17.3758
            16  O5a O    25.9058  -16.6745
            17  C1b C    24.6881  -14.5750
            18  O2a O    23.4973  -15.2693
            19  C8y C    22.2855  -14.5696
            20  C8x C    22.2852  -13.1421
            21  C8x C    21.0743  -12.4433
            22  C8x C    19.8638  -13.1425
            23  C8x C    19.8640  -14.5701
            24  C8x C    21.0748  -15.2688
BOND        26
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     3   5 1
            6     5   6 1
            7     6   7 1
            8     4   7 1
            9     6   8 1
            10    6   9 1
            11    5  10 1 #Down
            12   10  11 1
            13   10  12 2
            14    1  13 1 #Up
            15   13  14 1
            16    2  15 2
            17   14  16 2
            18   14  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 2
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   19  24 1

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