Getting it into your agent
One page per mod, every tool's command on it. A separate URL per tool would split the same page into five that compete with each other.
npx agentmods add skills/x-cmd/skill/brenda-databasenpx skills add x-cmd/skill --skill brenda-databasegit clone --depth 1 https://github.com/x-cmd/skillWrote this? Show the measurements
A badge with what this costs and how it scanned, read live from this page, so it follows the numbers instead of freezing them. Markdown for a README, HTML for a documentation site or a project page.
[](https://agentmods.dev/skills/x-cmd/skill/brenda-database)<a href="https://agentmods.dev/skills/x-cmd/skill/brenda-database"><img src="https://agentmods.dev/badge/skills/x-cmd/skill/brenda-database.svg" alt="Measured on agentmods" height="20"></a>What it costs to keep this loaded
Counted locally with the o200k_base tokenizer, which is exact for GPT models; Claude uses its own tokenizer and its counts differ. Treat this as one consistent yardstick across the catalogue rather than a bill. Prices are per million input tokens.
| Model | Per session | Once invoked |
|---|---|---|
| Fable 5 | $0.00043 | $0.05865 |
| Opus 5 | $0.00022 | $0.02933 |
| Sonnet 5 | $0.00009 | $0.01173 |
| Haiku 4.5 | $0.00004 | $0.00587 |
Grade A, and why
brenda-database scanned grade A with 0 findings against 26 rules in 11 categories — prompt injection, anti-refusal, data exfiltration, privilege escalation, supply chain, agent snooping, system-prompt leakage, SSRF and excessive agency — measured yesterday.
A static scan of the body, not an audit. Every finding is printed with the line that produced it so you can judge whether it matters here. A mod is markdown that instructs an agent; that is exactly why what it instructs is worth reading.
Nothing flagged
None of the 26 patterns this scan looks for appear in this file: no shell pipes, no recursive deletes, no credential paths, no hidden text, no instruction-override or anti-refusal phrasing, no agent-config snooping. That is not a guarantee, it is the absence of the things that are checkable.
This is a copy
89% identical to brenda-database — 6 lines differ, which has more behind it and is treated as the original. This page carries a canonical link to it rather than competing with it.
How it starts
The opening of the file, as written. The whole thing — 719 lines — stays where its author put it; the contents beside it link to each section on GitHub.
BRENDA Database
Overview
BRENDA (BRaunschweig ENzyme DAtabase) is the world's most comprehensive enzyme information system, containing detailed enzyme data from scientific literature. Query kinetic parameters (Km, kcat), reaction equations, substrate specificities, organism information, and optimal conditions for enzymes using the official SOAP API. Access over 45,000 enzymes with millions of kinetic data points for biochemical research, metabolic engineering, and enzyme discovery.
When to Use This Skill
This skill should be used when:
- Searching for enzyme kinetic parameters (Km, kcat, Vmax)
- Retrieving reaction equations and stoichiometry
- Finding enzymes for specific substrates or reactions
- Comparing enzyme properties across different organisms
- Investigating optimal pH, temperature, and conditions
- Accessing enzyme inhibition and activation data
- Supporting metabolic pathway reconstruction and retrosynthesis
- Performing enzyme engineering and optimization studies
- Analyzing substrate specificity and cofactor requirements
Core Capabilities
1. Kinetic Parameter Retrieval
Access comprehensive kinetic data for enzymes:
Get Km Values by EC Number:
from brenda_client import get_km_values
# Get Km values for all organisms
km_data = get_km_values("1.1.1.1") # Alcohol dehydrogenase
# Get Km values for specific organism
km_data = get_km_values("1.1.1.1", organism="Saccharomyces cerevisiae")
# Get Km values for specific substrate
km_data = get_km_values("1.1.1.1", substrate="ethanol")
Parse Km Results:
for entry in km_data:
print(f"Km: {entry}")
# Example output: "organism*Homo sapiens#substrate*ethanol#kmValue*1.2#commentary*"
Extract Specific Information:
from scripts.brenda_queries import parse_km_entry, extract_organism_data
for entry in km_data:
parsed = parse_km_entry(entry)
organism = extract_organism_data(entry)
print(f"Organism: {parsed['organism']}")
print(f"Substrate: {parsed['substrate']}")
print(f"Km value: {parsed['km_value']}")
print(f"pH: {parsed.get('ph', 'N/A')}")
print(f"Temperature: {parsed.get('temperature', 'N/A')}")
What ships with it
4 files beside SKILL.md in the same directory: the scripts, references and assets a skill reads on demand. Not counted in the per-session cost; read them before you install if any of them is executable.
What this file has done since we first saw it
Hashed on every crawl. A supply-chain change to an agent config is a question of when, not whether, so the history is kept rather than the latest state alone.
- yesterday First seen · 719 lines · 43 tokens per session scan A 65bce5d9af87
brenda-database is a skill published in the GitHub repository x-cmd/skill (26 stars, last pushed 1mo ago), licensed Apache-2.0. It adds 43 tokens to every session and 5,865 once invoked, about $0.0002 per session on Opus 5. A static security scan graded it A with 0 findings. It is 89% identical to brenda-database, differing in 6 lines, and is treated as a copy.
Other skills, from other repositories
paper2code
Converts an arxiv paper into a minimal, citation-anchored Python implementation. Trigger when user runs /paper2code with an arxiv URL or paper ID, says "implement this paper", or pastes an arxiv link asking for implementation. Flags all ambiguities honestly. Never invents implementation details not stated in the paper.
marimo
Assistant for creating, editing, and debugging reactive Python notebooks with marimo. Use when you need to build marimo notebooks, debug reactive execution, add interactive UI elements, or convert traditional notebooks to marimo format. Provides code patterns, utility functions, and best practices for marimo…
biopython
Comprehensive molecular biology toolkit. Use for sequence manipulation, file parsing (FASTA/GenBank/PDB), phylogenetics, and programmatic NCBI/PubMed access (Bio.Entrez). Best for batch processing, custom bioinformatics pipelines, BLAST automation. For quick lookups use gget; for multi-service integration use…
bioservices
Unified Python interface to 40+ bioinformatics services. Use when querying multiple databases (UniProt, KEGG, ChEMBL, Reactome) in a single workflow with consistent API. Best for cross-database analysis, ID mapping across services. For quick single-database lookups use gget; for sequence/file manipulation use…
anndata
Data structure for annotated matrices in single-cell analysis. Use when working with .h5ad files or integrating with the scverse ecosystem. This is the data format skill—for analysis workflows use scanpy; for probabilistic models use scvi-tools; for population-scale queries use cellxgene-census.
astropy
Comprehensive Python library for astronomy and astrophysics. This skill should be used when working with astronomical data including celestial coordinates, physical units, FITS files, cosmological calculations, time systems, tables, world coordinate systems (WCS), and astronomical data analysis. Use when tasks involve…