Generate new peptide molecules sampling from the input peptide sequence.
Scanned 9/11/2026
Install to Claude Code
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---
name: drugsda-peptide-sampling
description: Generate new peptide molecules sampling from the input peptide sequence.
license: MIT license
metadata:
skill-author: PJLab
i18n:
zh:
description: 基于输入序列生成新肽分子。
---
# Molecule Generation
## Usage
### 1. MCP Server Definition
```python
import json
from mcp.client.streamable_http import streamablehttp_client
from mcp import ClientSession
class DrugSDAClient:
def __init__(self, server_url: str):
self.server_url = server_url
self.session = None
async def connect(self):
print(f"server url: {self.server_url}")
try:
self.transport = streamablehttp_client(
url=self.server_url,
headers={"SCP-HUB-API-KEY": "sk-a0033dde-b3cd-413b-adbe-980bc78d6126"}
)
self.read, self.write, self.get_session_id = await self.transport.__aenter__()
self.session_ctx = ClientSession(self.read, self.write)
self.session = await self.session_ctx.__aenter__()
await self.session.initialize()
session_id = self.get_session_id()
print(f"✓ connect success")
return True
except Exception as e:
print(f"✗ connect failure: {e}")
import traceback
traceback.print_exc()
return False
async def disconnect(self):
try:
if self.session:
await self.session_ctx.__aexit__(None, None, None)
if hasattr(self, 'transport'):
await self.transport.__aexit__(None, None, None)
print("✓ already disconnect")
except Exception as e:
print(f"✗ disconnect error: {e}")
def parse_result(self, result):
try:
if hasattr(result, 'content') and result.content:
content = result.content[0]
if hasattr(content, 'text'):
return json.loads(content.text)
return str(result)
except Exception as e:
return {"error": f"parse error: {e}", "raw": str(result)}
```
### 2. Peptide Sampling
The description of tool *pepinvent_peptide_sampling_by_peptide*.
```tex
Generate new peptide molecules sampling from the input peptide sequence.
Args:
peptide (str): SMILES representation of a peptide sequence, with amino acid residues separated by '|?|', e.g., 'N[C@@H](CCCCN)C(=O)|?|N[C@@H](CC(C)C)C(=O)|?|N[C@@H](CCCNC(=N)N)C(=O)'
n (int): Number of molecules for sampling
filter_preset (str): Filter preset, options: ['none', 'minimal', 'default', 'strict'], default is 'default'
mw_min (float): Minimum molecular weight, default is 0.0
mw_max (float): Maximum molecular weight, default is 0.0
Return:
status (str): success/error
msg (str): message
save_smiles_file (str): Path to the saved SMILES file
output_smiles_list (List[str]): List of generated SMILES strings
```
How to use tool *pepinvent_peptide_sampling_by_peptide* :
```python
client = DrugSDAClient("https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool")
if not await client.connect():
print("connection failed")
return
response = await client.session.call_tool(
"pepinvent_peptide_sampling_by_peptide",
arguments={
"peptide": smiles,
"n": n,
"filter_preset": filter_type,
"mw_min": mw_min,
"mw_max": mw_max
}
)
result = client.parse_result(response)
output_smiles_list = result["output_smiles_list"]
await client.disconnect()
```
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