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About This Database

Drug

Data description
Data name
Drug
DOI
10.18908/lsdba.nbdc01185-001.V006
Description of data contents
KEGG DRUG is a comprehensive drug information resource for approved drugs in Japan, USA, and Europe unified based on the chemical structures and/or the chemical components, and associated with target, metabolizing enzyme, and other molecular interaction network information.
Data file
File name :
kegg_medicus_drug_en.csv.zip
File URL :
File size :
8.2 MB
Simple search URL
http://togodb.biosciencedbc.jp/togodb/view/kegg_medicus_drug_en
Data acquisition method

-

Data analysis method

-

Number of data entries

12,190 entries

Data detail
Data item Description
D number

Unique identifier of the KEGG DRUG entry.

Classification

Shown when the drug is Mixture, Crude or Formula.

Name

The generic name and selected trade names of the drug.

Component

Component

Formula

The molecular formula of the drug structure.

Exact mass

The exact mass of the drug structure.

Mol weight

The molecular weight of the drug structure.

Structural formula

Chemical structural formula. (Simple search only)

Sequence

Sequence data when the drug is a peptide or a polyketide.

Sequence type

Sequence type (NRP, PK, Peptide).

Source

Biological source when the drug is derived from a natural product.

Upper DGroup

Upper DGroup.

Remark

This field contains Therapeutic category, ATC code, and also identical entries in the COMPOUND database.

Efficacy

Efficacy and activity of the drug.

Disease

The desease healed by the drug.

Comment

Free text comment.

Target

Target information of the drug with appropriate links to human genes and KEGG Orthology.

Metabolism

Information about drug metabolizing enzyme and transporter.

Interaction

Other interaction information, including CYP induction and inhibition, genomic biomarkers, etc.

Other DBs

Links to outside databases.

KCF data

The KCF (KEGG Chemical Function) representation of the chemical structure can be displayed here. It contains the KEGG atom type information for use in chemical structure comparisons.