antibody_drug_development

$npx mdskill add InternScience/scp/antibody_drug_development

Develop antibody drugs using protein analysis and biotherapeutic data

  • Solves tasks like target protein analysis and biotherapeutic lookup for antibody development
  • Uses UniProt, ChEMBL, and in-house servers for data retrieval and computation
  • Analyzes protein properties and predicts interactions based on input parameters
  • Returns structured results including protein data, parameters, and hydrophilicity analysis
SKILL.md
.github/skills/antibody_drug_developmentView on GitHub ↗
---
name: antibody_drug_development
description: "Antibody Drug Development - Develop antibody drug: target protein analysis, biotherapeutic lookup, protein properties, and interaction prediction. Use this skill for biologics tasks involving get uniprotkb entry by accession get biotherapeutic by name ComputeProtPara ComputeHydrophilicity. Combines 4 tools from 3 SCP server(s)."
---

# Antibody Drug Development

**Discipline**: Biologics | **Tools Used**: 4 | **Servers**: 3

## Description

Develop antibody drug: target protein analysis, biotherapeutic lookup, protein properties, and interaction prediction.

## Tools Used

- **`get_uniprotkb_entry_by_accession`** from `uniprot-server` (streamable-http) - `https://scp.intern-ai.org.cn/api/v1/mcp/10/Origene-UniProt`
- **`get_biotherapeutic_by_name`** from `chembl-server` (streamable-http) - `https://scp.intern-ai.org.cn/api/v1/mcp/4/Origene-ChEMBL`
- **`ComputeProtPara`** from `server-29` (sse) - `https://scp.intern-ai.org.cn/api/v1/mcp/29/SciToolAgent-Bio`
- **`ComputeHydrophilicity`** from `server-29` (sse) - `https://scp.intern-ai.org.cn/api/v1/mcp/29/SciToolAgent-Bio`

## Workflow

1. Get target protein info
2. Look up biotherapeutic in ChEMBL
3. Compute protein parameters
4. Analyze hydrophilicity

## Test Case

### Input
```json
{
    "target_accession": "P04637",
    "biotherapeutic": "trastuzumab",
    "sequence": "MKTIIALSYIFCLVFA"
}
```

### Expected Steps
1. Get target protein info
2. Look up biotherapeutic in ChEMBL
3. Compute protein parameters
4. Analyze hydrophilicity

## Usage Example

> **Note:** Replace `<YOUR_SCP_HUB_API_KEY>` with your own SCP Hub API Key. You can obtain one from the [SCP Platform](https://scphub.intern-ai.org.cn).

```python
import asyncio
import json
from mcp import ClientSession
from mcp.client.streamable_http import streamablehttp_client
from mcp.client.sse import sse_client

SERVERS = {
    "uniprot-server": "https://scp.intern-ai.org.cn/api/v1/mcp/10/Origene-UniProt",
    "chembl-server": "https://scp.intern-ai.org.cn/api/v1/mcp/4/Origene-ChEMBL",
    "server-29": "https://scp.intern-ai.org.cn/api/v1/mcp/29/SciToolAgent-Bio"
}

async def connect(url, transport_type):
    transport = streamablehttp_client(url=url, headers={"SCP-HUB-API-KEY": "<YOUR_SCP_HUB_API_KEY>"})
    read, write, _ = await transport.__aenter__()
    ctx = ClientSession(read, write)
    session = await ctx.__aenter__()
    await session.initialize()
    return session, ctx, transport

def parse(result):
    try:
        if hasattr(result, 'content') and result.content:
            c = result.content[0]
            if hasattr(c, 'text'):
                try: return json.loads(c.text)
                except: return c.text
        return str(result)
    except: return str(result)

async def main():
    # Connect to required servers
    sessions = {}
    sessions["uniprot-server"], _, _ = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/10/Origene-UniProt", "streamable-http")
    sessions["chembl-server"], _, _ = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/4/Origene-ChEMBL", "streamable-http")
    sessions["server-29"], _, _ = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/29/SciToolAgent-Bio", "sse")

    # Execute workflow steps
    # Step 1: Get target protein info
    result_1 = await sessions["uniprot-server"].call_tool("get_uniprotkb_entry_by_accession", arguments={})
    data_1 = parse(result_1)
    print(f"Step 1 result: {json.dumps(data_1, indent=2, ensure_ascii=False)[:500]}")

    # Step 2: Look up biotherapeutic in ChEMBL
    result_2 = await sessions["chembl-server"].call_tool("get_biotherapeutic_by_name", arguments={})
    data_2 = parse(result_2)
    print(f"Step 2 result: {json.dumps(data_2, indent=2, ensure_ascii=False)[:500]}")

    # Step 3: Compute protein parameters
    result_3 = await sessions["server-29"].call_tool("ComputeProtPara", arguments={})
    data_3 = parse(result_3)
    print(f"Step 3 result: {json.dumps(data_3, indent=2, ensure_ascii=False)[:500]}")

    # Step 4: Analyze hydrophilicity
    result_4 = await sessions["server-29"].call_tool("ComputeHydrophilicity", arguments={})
    data_4 = parse(result_4)
    print(f"Step 4 result: {json.dumps(data_4, indent=2, ensure_ascii=False)[:500]}")

    # Cleanup
    print("Workflow complete!")

if __name__ == "__main__":
    asyncio.run(main())
```
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