# File lib/bio/db/kegg/drug.rb, line 20
20:   def initialize(entry)
21:     super(entry, TAGSIZE)
22:   end

    # File lib/bio/db/kegg/drug.rb, line 49
49:   def activity
50:     field_fetch('ACTIVITY')
51:   end

    # File lib/bio/db/kegg/drug.rb, line 59
59:   def comment
60:     field_fetch('COMMENT')
61:   end

    # File lib/bio/db/kegg/drug.rb, line 69
69:   def dblinks
70:     lines_fetch('DBLINKS')
71:   end

    # File lib/bio/db/kegg/drug.rb, line 25
25:   def entry_id
26:     field_fetch('ENTRY')[/\S+/]
27:   end

    # File lib/bio/db/kegg/drug.rb, line 39
39:   def formula
40:     field_fetch('FORMULA')
41:   end

    # File lib/bio/db/kegg/drug.rb, line 74
74:   def kcf
75:     return "#{get('ATOM')}#{get('BOND')}"
76:   end

    # File lib/bio/db/kegg/drug.rb, line 44
44:   def mass
45:     field_fetch('MASS').to_f
46:   end

    # File lib/bio/db/kegg/drug.rb, line 34
34:   def name
35:     names.first
36:   end

    # File lib/bio/db/kegg/drug.rb, line 30
30:   def names
31:     field_fetch('NAME').split(/\s*;\s*/)
32:   end

    # File lib/bio/db/kegg/drug.rb, line 64
64:   def pathways
65:     lines_fetch('DBLINKS')
66:   end

    # File lib/bio/db/kegg/drug.rb, line 54
54:   def remark
55:     field_fetch('REMARK')
56:   end