structural_pharmacogenomics
Structural Pharmacogenomics - Link structure to pharmacogenomics: variant effect, protein structure change, drug binding, and clinical data. Use this skill for pharmacogenomics tasks involving get vep hgvs pred protein structure esmfold boltz binding affinity get pharmacogenomics info by drug name. Combines 4 tools from 3 SCP server(s).
Best use case
structural_pharmacogenomics is best used when you need a repeatable AI agent workflow instead of a one-off prompt.
Structural Pharmacogenomics - Link structure to pharmacogenomics: variant effect, protein structure change, drug binding, and clinical data. Use this skill for pharmacogenomics tasks involving get vep hgvs pred protein structure esmfold boltz binding affinity get pharmacogenomics info by drug name. Combines 4 tools from 3 SCP server(s).
Teams using structural_pharmacogenomics should expect a more consistent output, faster repeated execution, less prompt rewriting.
When to use this skill
- You want a reusable workflow that can be run more than once with consistent structure.
When not to use this skill
- You only need a quick one-off answer and do not need a reusable workflow.
- You cannot install or maintain the underlying files, dependencies, or repository context.
Installation
Claude Code / Cursor / Codex
Manual Installation
- Download SKILL.md from GitHub
- Place it in
.claude/skills/structural_pharmacogenomics/SKILL.mdinside your project - Restart your AI agent — it will auto-discover the skill
How structural_pharmacogenomics Compares
| Feature / Agent | structural_pharmacogenomics | Standard Approach |
|---|---|---|
| Platform Support | Not specified | Limited / Varies |
| Context Awareness | High | Baseline |
| Installation Complexity | Unknown | N/A |
Frequently Asked Questions
What does this skill do?
Structural Pharmacogenomics - Link structure to pharmacogenomics: variant effect, protein structure change, drug binding, and clinical data. Use this skill for pharmacogenomics tasks involving get vep hgvs pred protein structure esmfold boltz binding affinity get pharmacogenomics info by drug name. Combines 4 tools from 3 SCP server(s).
Where can I find the source code?
You can find the source code on GitHub using the link provided at the top of the page.
SKILL.md Source
# Structural Pharmacogenomics
**Discipline**: Pharmacogenomics | **Tools Used**: 4 | **Servers**: 3
## Description
Link structure to pharmacogenomics: variant effect, protein structure change, drug binding, and clinical data.
## Tools Used
- **`get_vep_hgvs`** from `ensembl-server` (streamable-http) - `https://scp.intern-ai.org.cn/api/v1/mcp/12/Origene-Ensembl`
- **`pred_protein_structure_esmfold`** from `server-3` (streamable-http) - `https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model`
- **`boltz_binding_affinity`** from `server-3` (streamable-http) - `https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model`
- **`get_pharmacogenomics_info_by_drug_name`** from `fda-drug-server` (streamable-http) - `https://scp.intern-ai.org.cn/api/v1/mcp/14/Origene-FDADrug`
## Workflow
1. Predict variant effect
2. Predict mutant structure
3. Compare binding affinity
4. Get pharmacogenomics data
## Test Case
### Input
```json
{
"variant": "ENSP00000227163.5:p.Pro227Ser",
"sequence": "MKTIIALSYIFCLVFA",
"drug": "warfarin"
}
```
### Expected Steps
1. Predict variant effect
2. Predict mutant structure
3. Compare binding affinity
4. Get pharmacogenomics data
## Usage Example
> **Note:** Replace `sk-b04409a1-b32b-4511-9aeb-22980abdc05c` 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 contextlib import AsyncExitStack
from mcp import ClientSession
from mcp.client.streamable_http import streamablehttp_client
from mcp.client.sse import sse_client
SERVERS = {
"ensembl-server": "https://scp.intern-ai.org.cn/api/v1/mcp/12/Origene-Ensembl",
"server-3": "https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model",
"fda-drug-server": "https://scp.intern-ai.org.cn/api/v1/mcp/14/Origene-FDADrug"
}
async def connect(url, stack):
transport = streamablehttp_client(url=url, headers={"SCP-HUB-API-KEY": "sk-b04409a1-b32b-4511-9aeb-22980abdc05c"})
read, write, _ = await stack.enter_async_context(transport)
ctx = ClientSession(read, write)
session = await stack.enter_async_context(ctx)
await session.initialize()
return session
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():
async with AsyncExitStack() as stack:
# Connect to required servers
sessions = {}
sessions["ensembl-server"] = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/12/Origene-Ensembl", stack)
sessions["server-3"] = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model", stack)
sessions["fda-drug-server"] = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/14/Origene-FDADrug", stack)
# Execute workflow steps
# Step 1: Predict variant effect
result_1 = await sessions["ensembl-server"].call_tool("get_vep_hgvs", arguments={})
data_1 = parse(result_1)
print(f"Step 1 result: {json.dumps(data_1, indent=2, ensure_ascii=False)[:500]}")
# Step 2: Predict mutant structure
result_2 = await sessions["server-3"].call_tool("pred_protein_structure_esmfold", arguments={})
data_2 = parse(result_2)
print(f"Step 2 result: {json.dumps(data_2, indent=2, ensure_ascii=False)[:500]}")
# Step 3: Compare 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: Get pharmacogenomics data
result_4 = await sessions["fda-drug-server"].call_tool("get_pharmacogenomics_info_by_drug_name", 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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