Enzyme Inhibitor Design
SkillMediaEnzyme Inhibitor Design - Design enzyme inhibitor: target structure, pocket prediction, compound screening, and ADMET assessment. Use this skill for enzyme pharmacology tasks involving retrieve protein data by pdbcode pred pocket prank quick molecule docking pred molecule admet calculate mol drug chemistry. Combines 5 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 Enzyme Inhibitor Design skill
What this skill tells your AI
The instructions your AI receives, as published by spectrai-initiative/innoclaw in .claude/skills/enzyme_inhibitor_design/SKILL.md and read by ahel’s review.
Discipline: Enzyme Pharmacology | Tools Used: 5 | Servers: 2
Description
Design enzyme inhibitor: target structure, pocket prediction, compound screening, and ADMET assessment.
Tools Used
retrieve_protein_data_by_pdbcodefromserver-2(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Toolpred_pocket_prankfromserver-3(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Modelquick_molecule_dockingfromserver-3(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Modelpred_molecule_admetfromserver-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 enzyme structure
- Predict active site pockets
- Dock inhibitor candidates
- Predict ADMET
- Check drug-likeness
Test Case
Input
{
"pdb_code": "1AKE",
"ligand_smiles": "CC(=O)Oc1ccccc1C(=O)O"
}
Expected Steps
- Get enzyme structure
- Predict active site pockets
- Dock inhibitor candidates
- Predict ADMET
- Check 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 = {
"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, 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["server-2"] = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool", stack)
sessions["server-3"] = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model", stack)
# Execute workflow steps
# Step 1: Get enzyme 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 active site pockets
result_2 = await sessions["server-3"].call_tool("pred_pocket_prank", arguments={})
data_2 = parse(result_2)
print(f"Step 2 result: {json.dumps(data_2, indent=2, ensure_ascii=False)[:500]}")
# Step 3: Dock inhibitor candidates
result_3 = await sessions["server-3"].call_tool("quick_molecule_docking", arguments={})
data_3 = parse(result_3)
print(f"Step 3 result: {json.dumps(data_3, indent=2, ensure_ascii=False)[:500]}")
# Step 4: Predict ADMET
result_4 = await sessions["server-3"].call_tool("pred_molecule_admet", arguments={})
data_4 = parse(result_4)
print(f"Step 4 result: {json.dumps(data_4, indent=2, ensure_ascii=False)[:500]}")
# Step 5: Check 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())
Signals
- GitHub stars
- 391
- Forks
- 28
- Last commit
- Aug 2026
Advanced
- Catalog kind
- skill
- Gateway key
enzyme-inhibitor-design-spectrai-initiative- Source
- github.com/spectrai-initiative/innoclaw