gene_to_drug_pipeline
community[skill]
Gene-to-Drug Discovery Pipeline - Full gene-to-drug pipeline: gene lookup, protein structure, binding pocket, virtual screening, and drug-likeness. Use this skill for translational medicine tasks involving get gene metadata by gene name pred protein structure esmfold run fpocket boltz binding affinity calculate mol drug chemistry. Combines 5 tools from 3 SCP server(s).
$
/plugin install InnoClawdetails
Gene-to-Drug Discovery Pipeline
Discipline: Translational Medicine | Tools Used: 5 | Servers: 3
Description
Full gene-to-drug pipeline: gene lookup, protein structure, binding pocket, virtual screening, and drug-likeness.
Tools Used
get_gene_metadata_by_gene_namefromncbi-server(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/9/Origene-NCBIpred_protein_structure_esmfoldfromserver-3(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Modelrun_fpocketfromserver-3(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Modelboltz_binding_affinityfromserver-3(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Modelcalculate_mol_drug_chemistryfromserver-2(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool
Workflow
- Get gene info from NCBI
- Predict protein structure
- Identify binding pockets
- Predict ligand binding
- Assess drug-likeness
Test Case
Input
{
"gene": "BRAF",
"sequence": "MAALSGPGPGA"
}
Expected Steps
- Get gene info from NCBI
- Predict protein structure
- Identify binding pockets
- Predict ligand binding
- Assess drug-likeness
Usage Example
Note: Replace
sk-b04409a1-b32b-4511-9aeb-22980abdc05cwith your own SCP Hub API Key. You can obtain one from the SCP Platform.
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 = {
"ncbi-server": "https://scp.intern-ai.org.cn/api/v1/mcp/9/Origene-NCBI",
"server-3": "https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model",
"server-2": "https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool"
}
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["ncbi-server"] = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/9/Origene-NCBI", stack)
sessions["server-3"] = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model", stack)
sessions["server-2"] = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool", stack)
# Execute workflow steps
# Step 1: Get gene info from NCBI
result_1 = await sessions["ncbi-server"].call_tool("get_gene_metadata_by_gene_name", arguments={})
data_1 = parse(result_1)
print(f"Step 1 result: {json.dumps(data_1, indent=2, ensure_ascii=False)[:500]}")
# Step 2: Predict protein 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: Identify binding pockets
result_3 = await sessions["server-3"].call_tool("run_fpocket", arguments={})
data_3 = parse(result_3)
print(f"Step 3 result: {json.dumps(data_3, indent=2, ensure_ascii=False)[:500]}")
# Step 4: Predict ligand binding
result_4 = await sessions["server-3"].call_tool("boltz_binding_affinity", arguments={})
data_4 = parse(result_4)
print(f"Step 4 result: {json.dumps(data_4, indent=2, ensure_ascii=False)[:500]}")
# Step 5: Assess drug-likeness
result_5 = await sessions["server-2"].call_tool("calculate_mol_drug_chemistry", arguments={})
data_5 = parse(result_5)
print(f"Step 5 result: {json.dumps(data_5, indent=2, ensure_ascii=False)[:500]}")
# Cleanup
print("Workflow complete!")
if __name__ == "__main__":
asyncio.run(main())
technical
- github
- SpectrAI-Initiative/InnoClaw
- stars
- 374
- license
- Apache-2.0
- contributors
- 16
- last commit
- 2026-04-20T01:27:21Z
- file
- .claude/skills/gene_to_drug_pipeline/SKILL.md