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Database lookup

Skill itallstartedwithaidea/agent-skills/skills/scientific-research/database-lookup

Database Lookup provides unified programmatic access to 78+ scientific and public databases spanning chemistry (PubChem, ChEMBL), biology (UniProt, COSMIC, Ensembl), clinical (ClinicalTrials.gov, FDA), economics (FRED, World Bank), and intellectual property (USPTO, EPO).From its SKILL.md

Install
npx -y skills add itallstartedwithaidea/agent-skills --skill database-lookup

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SKILL.md

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Database Lookup

Part of Agent Skills™ by googleadsagent.ai™

Description

Database Lookup provides unified programmatic access to 78+ scientific and public databases spanning chemistry (PubChem, ChEMBL), biology (UniProt, COSMIC, Ensembl), clinical (ClinicalTrials.gov, FDA), economics (FRED, World Bank), and intellectual property (USPTO, EPO). The agent constructs API queries, handles pagination, normalizes responses, and caches results for reproducible research workflows.

Scientific research increasingly depends on integrating data from multiple heterogeneous databases. A drug discovery project might query ChEMBL for bioactivity data, UniProt for target protein information, PubChem for compound properties, ClinicalTrials.gov for related clinical studies, and FRED for healthcare spending trends—all for a single research question. This skill abstracts the API differences into a unified query interface.

Each database connector handles authentication, rate limiting, response parsing, and error recovery. Results are normalized into consistent schemas (DataFrames with typed columns) regardless of the source API's format (REST JSON, XML, CSV, SPARQL). Caching prevents redundant API calls and enables offline analysis of previously retrieved data.

Use When

  • Retrieving compound data from PubChem or ChEMBL
  • Querying protein sequences or annotations from UniProt
  • Searching clinical trials on ClinicalTrials.gov
  • Fetching economic indicators from FRED or World Bank
  • Looking up patent information from USPTO
  • Integrating data across multiple scientific databases

How It Works

graph TD
    A[Research Query] --> B[Query Router]
    B --> C{Database Selection}
    C -->|Chemistry| D[PubChem / ChEMBL / DrugBank]
    C -->|Biology| E[UniProt / Ensembl / COSMIC]
    C -->|Clinical| F[ClinicalTrials.gov / FDA / OMIM]
    C -->|Economics| G[FRED / World Bank / BLS]
    C -->|Patents| H[USPTO / EPO / WIPO]
    D --> I[API Request + Rate Limiting]
    E --> I
    F --> I
    G --> I
    H --> I
    I --> J[Response Normalization]
    J --> K[Cache Layer]
    K --> L[Unified DataFrame Output]

The query router identifies the appropriate database based on the query type and entity. All responses pass through normalization to produce consistent DataFrames with standardized column names and types.

Implementation

import requests
import pandas as pd
from functools import lru_cache
from time import sleep

class DatabaseClient:
    BASE_URLS = {
        "pubchem": "https://pubchem.ncbi.nlm.nih.gov/rest/pug",
        "chembl": "https://www.ebi.ac.uk/chembl/api/data",
        "uniprot": "https://rest.uniprot.org/uniprotkb",
        "clinicaltrials": "https://clinicaltrials.gov/api/v2/studies",
        "fred": "https://api.stlouisfed.org/fred/series/observations",
    }

    def __init__(self, cache_dir: str = ".db_cache"):
        self.session = requests.Session()
        self.session.headers["User-Agent"] = "AgentSkills/1.0 (research)"

    def pubchem_compound(self, name: str) -> dict:
        url = f"{self.BASE_URLS['pubchem']}/compound/name/{name}/JSON"
        resp = self._get(url)
        props = resp["PC_Compounds"][0]["props"]
        return {
            "cid": resp["PC_Compounds"][0]["id"]["id"]["cid"],
            "name": name,
            "properties": {p["urn"]["label"]: p["value"] for p in props},
        }

    def chembl_target(self, uniprot_id: str) -> pd.DataFrame:
        url = f"{self.BASE_URLS['chembl']}/target.json"
        resp = self._get(url, params={
            "target_components__accession": uniprot_id,
            "limit": 100,
        })
        return pd.json_normalize(resp["targets"])

    def uniprot_search(self, query: str, limit: int = 25) -> pd.DataFrame:
        url = f"{self.BASE_URLS['uniprot']}/search"
        resp = self._get(url, params={
            "query": query,
            "format": "json",
            "size": limit,
            "fields": "accession,id,protein_name,organism_name,length,sequence",
        })
        return pd.json_normalize(resp["results"])

    def clinical_trials(self, condition: str, status: str = "RECRUITING") -> pd.DataFrame:
        url = self.BASE_URLS["clinicaltrials"]
        resp = self._get(url, params={
            "query.cond": condition,
            "filter.overallStatus": status,
            "pageSize": 50,
        })
        return pd.json_normalize(resp["studies"])

    def fred_series(self, series_id: str, api_key: str) -> pd.DataFrame:
        url = self.BASE_URLS["fred"]
        resp = self._get(url, params={
            "series_id": series_id,
            "api_key": api_key,
            "file_type": "json",
        })
        df = pd.DataFrame(resp["observations"])
        df["value"] = pd.to_numeric(df["value"], errors="coerce")
        df["date"] = pd.to_datetime(df["date"])
        return df

    def _get(self, url: str, params: dict = None) -> dict:
        sleep(0.25)
        resp = self.session.get(url, params=params, timeout=30)
        resp.raise_for_status()
        return resp.json()

Best Practices

  • Respect rate limits: 5 req/s for PubChem, 1 req/s for ChEMBL, 3 req/s for UniProt
  • Cache all API responses locally to enable offline analysis and reduce server load
  • Normalize identifiers (CID, ChEMBL ID, UniProt accession) before cross-database joins
  • Handle pagination for large result sets—never assume all results fit in one response
  • Log every API query for reproducibility, including timestamp and response hash
  • Set a User-Agent header identifying your tool and contact information

Platform Compatibility

PlatformSupportNotes
CursorFullPython + HTTP client
VS CodeFullREST client integration
WindsurfFullAPI query support
Claude CodeFullDatabase query generation
ClineFullAPI integration
aiderPartialCode-level support

Related Skills

Keywords

database-lookup pubchem chembl uniprot clinical-trials fred scientific-databases api-integration data-retrieval


© 2026 googleadsagent.ai™ | Agent Skills™ | MIT License

What ships with it

Read from the repository

Just SKILL.md. No reference files, no scripts.

Gives 0 of the 12 instructions most databases sql skills give in ~1.6k tokens

Counted across 609 of the 712 authors here whose files we hold, read 2026-09-06

  • Index all foreign key columnsin 26 of 609
  • Use cursor pagination instead of offsetin 25 of 609, across 20 files
  • Use timestamptz for timestampsin 21 of 609
  • Specify columns instead of using select starin 20 of 609, across 10 files
  • Use parameterized queries for all database interactionsin 20 of 609, across 19 files
  • Use Enum for categorical datain 17 of 609, across 7 files
  • Order by frequently filtered columnsin 17 of 609, across 7 files
  • Batch data insertsin 17 of 609, across 7 files
  • Use expand-contract pattern for schema changesin 17 of 609
  • Use materialized views for real-time aggregationsin 16 of 609, across 6 files
  • Partition tables by timein 16 of 609, across 6 files
  • Use smallest appropriate data typesin 16 of 609, across 6 files

Said here and by no other author read

  • Construct API queries for scientific databases
  • Normalize responses into consistent schemas
  • Cache all API responses locally
  • Normalize identifiers before cross-database joins
  • Log every API query for reproducibility
  • Set a User-Agent header for all requests

Grouped from the skills themselves: near-identical wordings counted once, and counted by distinct author, so one author publishing three of these counts once. Length counted with cl100k_base; the agent that loads this file may tokenize it differently.

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