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Vinkius

KEGG Connector for AI agents.

7 live capabilities

Query metabolic pathways and genomic data for bioinformatics research.

Live agent request KEGG / Connector

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AI Agent

Why people use KEGG

KEGG for Bioinformatics and Systems Biology Research

This Connector changes that by letting you ask your AI agent to do the heavy lifting. You just describe the biological system you're interested in, and the agent pulls the pathways, gene links, and chemical data into your chat.

  • Claude
  • ChatGPT
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What Vinkius changes

You get instant access to the world's most trusted biological database through simple chat commands.

Use it from Claude, ChatGPT, Cursor or another AI client you already have.

One account · 5,900+ Connectors

  1. Real-world use case 01

    Drug Interaction Check

    A pharmacologist asks the agent to check for interactions between two specific drugs to see if they're safe to use together.

  2. Real-world use case 02

    Pathway Mapping

    A researcher wants to see which metabolic pathways are affected by a specific human gene and gets a list of links.

  3. Real-world use case 03

    Compound Search

    A chemist needs the chemical data for a specific compound and asks the agent to find it by its molecular weight.

Complete set · 7capabilities

The complete KEGG capability set.

These are the exact actions your AI can choose when you ask it to work with KEGG.

Capability set01 / 02

01—04

4 capabilities in this set.

Part of 7 available through KEGG.

  1. 01 Capability

    Kegg list

    Kegg_list gets a list of entry identifiers and names. It lets you see all available organisms or pathways.

  2. 02 Capability

    Kegg info

    Kegg_info displays database release information and statistics. It helps you see the current state of the KEGG data.

  3. 03 Capability

    Kegg link

    Kegg_link finds related entries using database cross-references. Use it to see how genes map to pathways.

  4. 04 Capability

    Kegg conv

    Kegg_conv converts KEGG identifiers to and from outside databases. This saves time when moving between NCBI and PubChem.

Capability set02 / 02

05—07

3 capabilities in this set.

Part of 7 available through KEGG.

  1. 05 Capability

    Kegg ddi

    Kegg_ddi finds adverse drug-drug interactions. It is essential for clinical and pharmacological research.

  2. 06 Capability

    Kegg find

    Kegg_find finds entries matching a keyword or chemical data. You can search for compounds by mass or formula.

  3. 07 Capability

    Kegg get

    Kegg_get retrieves database entries in flat-file or specific file formats. It lets you grab the raw data for a specific entry.

Set up in minutes

One URL. Then ask KEGG to work.

Claude and ChatGPT only need the Connector URL. Copy it once, add it in settings, and use KEGG from the conversation.

Choose your client

Live preview
Advanced clients IDE · CLI

Claude · Web + desktop

Official guide ↗

Connector URL · ready to paste

Streamable HTTP
https://edge.vinkius.com/vk_preview_3VQS6ta0LfpPfSufEA9QzNKVt9adBMSWJpS3FFGz/mcp
  1. Step 01

    Open Connectors

    In Claude Web or Claude Desktop, open Settings and choose Connectors.

  2. Step 02

    Add the URL

    Choose Add custom connector, name it KEGG, and paste the URL above.

  3. Step 03

    Turn it on in chat

    Select +, open Connectors, and enable KEGG for the conversation.

Where the request belongs

Work KEGG can move forward.

Built around the request

Bioinformatics researchers and pharmacologists who are tired of manually scraping biological data or jumping between multiple database tabs to find cross-references.

01

Bioinformatics Researcher

Pulls gene sequences and pathway maps into analysis pipelines without manual REST calls.

02

Pharmacologist

Checks drug-drug interactions and chemical properties during drug discovery.

03

Data Scientist

Integrates biological metadata into research workflows using natural language queries.

Bring your own AI

Change the model, client or framework. Keep KEGG connected.

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Before you connect

Questions about KEGG.

The practical details behind the request, access and result.

What is the KEGG MCP?

The KEGG MCP connects your AI agent to the Kyoto Encyclopedia of Genes and Genomes. It lets you query biological pathways, genomic data, and chemical information using natural language.

Can I use KEGG to find drug interactions?

Yes, you can use the KEGG MCP to identify adverse drug-drug interactions for pharmacological and clinical research.

Does it work with NCBI or PubChem IDs?

Yes, the Connector can convert identifiers between KEGG and other major databases like NCBI, UniProt, and PubChem.

Can I get raw data for a specific gene?

You can retrieve specific database entries in various formats, including flat-files, by asking your agent to pull the data for a specific ID.

Is this suitable for bioinformatics research?

It is a standard capability for bioinformatics. It helps researchers automate the retrieval of gene sequences and pathway maps.

How does the KEGG MCP help with drug discovery?

It allows pharmacologists to quickly check chemical properties and potential interactions between drugs during the discovery process.

How can I find all metabolic pathways associated with a specific human gene?

You can use the kegg_link capability. Specify 'pathway' as the target_db and the human gene ID (e.g., 'hsa:10458') as the source_db to retrieve all linked biological pathways.

Can I search for chemical compounds using an exact molecular mass?

Yes! Use the kegg_find capability with the database set to 'compound', the mass value as the query, and the option set to 'exact_mass'.

Is it possible to check for interactions between multiple drugs at once?

Absolutely. Use the kegg_ddi capability and provide the drug identifiers separated by a '+' sign (e.g., 'D00564+D00017') to find known adverse interactions.

One connection away

Give your agent a direct line to KEGG.

Connect KEGG once. Keep it beside 5,900+ managed Connectors when the next task needs more.

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