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Protein Drug Interaction

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'Protein-Drug Interaction Profiling - Profile protein-drug interactions:

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  • Added September 11, 2026
toolspythonapi

Works with

  • cli
  • api
  • mcp

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A100/100

Scanned September 11, 2026

npx -y skills add InternScience/DrClaw --skill protein_drug_interaction --agent claude-code

Installs into .claude/skills of the current project.

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SKILL.md
---
name: protein_drug_interaction
description: 'Protein-Drug Interaction Profiling - Profile protein-drug interactions:
  protein properties, drug structure, binding affinity prediction, and interaction
  data. Use this skill for molecular pharmacology tasks involving calculate protein
  sequence properties ChemicalStructureAnalyzer boltz binding affinity PredictDrugTargetInteraction.
  Combines 4 tools from 4 SCP server(s).'
i18n:
  zh:
    description: 蛋白质-药物相互作用分析。
---

# Protein-Drug Interaction Profiling

**Discipline**: Molecular Pharmacology | **Tools Used**: 4 | **Servers**: 4

## Description

Profile protein-drug interactions: protein properties, drug structure, binding affinity prediction, and interaction data.

## Tools Used

- **`calculate_protein_sequence_properties`** from `server-2` (streamable-http) - `https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool`
- **`ChemicalStructureAnalyzer`** from `server-28` (sse) - `https://scp.intern-ai.org.cn/api/v1/mcp/28/InternAgent`
- **`boltz_binding_affinity`** from `server-3` (streamable-http) - `https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model`
- **`PredictDrugTargetInteraction`** from `server-29` (sse) - `https://scp.intern-ai.org.cn/api/v1/mcp/29/SciToolAgent-Bio`

## Workflow

1. Calculate protein properties
2. Analyze drug structure
3. Predict binding affinity
4. Predict drug-target interaction

## Test Case

### Input
```json
{
    "sequence": "MKTIIALSYIFCLVFA",
    "drug": "caffeine"
}
```

### Expected Steps
1. Calculate protein properties
2. Analyze drug structure
3. Predict binding affinity
4. Predict drug-target interaction

## 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 = {
    "server-2": "https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool",
    "server-28": "https://scp.intern-ai.org.cn/api/v1/mcp/28/InternAgent",
    "server-3": "https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model",
    "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["server-2"], _, _ = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool", "streamable-http")
    sessions["server-28"], _, _ = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/28/InternAgent", "sse")
    sessions["server-3"], _, _ = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model", "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: Calculate protein properties
    result_1 = await sessions["server-2"].call_tool("calculate_protein_sequence_properties", arguments={})
    data_1 = parse(result_1)
    print(f"Step 1 result: {json.dumps(data_1, indent=2, ensure_ascii=False)[:500]}")

    # Step 2: Analyze drug structure
    result_2 = await sessions["server-28"].call_tool("ChemicalStructureAnalyzer", arguments={})
    data_2 = parse(result_2)
    print(f"Step 2 result: {json.dumps(data_2, indent=2, ensure_ascii=False)[:500]}")

    # Step 3: Predict binding affinity
    result_3 = await sessions["server-3"].call_tool("boltz_binding_affinity", arguments={})
    data_3 = parse(result_3)
    print(f"Step 3 result: {json.dumps(data_3, indent=2, ensure_ascii=False)[:500]}")

    # Step 4: Predict drug-target interaction
    result_4 = await sessions["server-29"].call_tool("PredictDrugTargetInteraction", 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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