Molecular Docking Pipeline
SkillProductivityMolecular Docking Pipeline - Complete docking workflow: retrieve protein structure, predict binding pockets, prepare receptor, and dock ligand. Use this skill for structural biology tasks involving retrieve protein data by pdbcode run fpocket convert pdb to pdbqt dock quick molecule docking. Combines 4 tools from 2 SCP server(s).
Available today. Use it from your connected AI after setup.
No other account needed.
Connect ahel once, and every AI you use reads what you have installed.
Then ask your AI: use the Molecular Docking Pipeline skill
What this skill tells your AI
The instructions your AI receives, as published by internscience/scp in skills/molecular_docking_pipeline/SKILL.md and read by ahel’s review.
Discipline: Structural Biology | Tools Used: 4 | Servers: 2
Description
Complete docking workflow: retrieve protein structure, predict binding pockets, prepare receptor, and dock ligand.
Tools Used
retrieve_protein_data_by_pdbcodefromserver-2(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Toolrun_fpocketfromserver-3(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Modelconvert_pdb_to_pdbqt_dockfromserver-2(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Toolquick_molecule_dockingfromserver-3(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model
Workflow
- Download protein structure
- Predict binding pockets
- Prepare receptor for docking
- Perform docking
Test Case
Input
{
"pdb_code": "1AKE",
"ligand_smiles": "CC(=O)Oc1ccccc1C(=O)O"
}
Expected Steps
- Download protein structure
- Predict binding pockets
- Prepare receptor for docking
- Perform docking
Usage Example
Note: Replace
<YOUR_SCP_HUB_API_KEY>with your own SCP Hub API Key. You can obtain one from the SCP Platform.
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-3": "https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model"
}
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-3"], _, _ = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model", "streamable-http")
# Execute workflow steps
# Step 1: Download protein structure
result_1 = await sessions["server-2"].call_tool("retrieve_protein_data_by_pdbcode", arguments={})
data_1 = parse(result_1)
print(f"Step 1 result: {json.dumps(data_1, indent=2, ensure_ascii=False)[:500]}")
# Step 2: Predict binding pockets
result_2 = await sessions["server-3"].call_tool("run_fpocket", arguments={})
data_2 = parse(result_2)
print(f"Step 2 result: {json.dumps(data_2, indent=2, ensure_ascii=False)[:500]}")
# Step 3: Prepare receptor for docking
result_3 = await sessions["server-2"].call_tool("convert_pdb_to_pdbqt_dock", arguments={})
data_3 = parse(result_3)
print(f"Step 3 result: {json.dumps(data_3, indent=2, ensure_ascii=False)[:500]}")
# Step 4: Perform docking
result_4 = await sessions["server-3"].call_tool("quick_molecule_docking", 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())
Signals
- GitHub stars
- 167
- Forks
- 9
- Last commit
- Jun 2026
Advanced
- Catalog kind
- skill
- Gateway key
molecular-docking-pipeline- Source
- github.com/internscience/scp