AI-powered protein structure prediction and variant analysis via Docker
An MCP (Model Context Protocol) server for AlphaFold3 structure prediction with 5 core tools:
- Submit structure predictions from sequences or MSA files
- Batch process protein variants for engineering workflows
- Run end-to-end prepare-and-predict variant pipelines
- Monitor long-running prediction jobs
- Validate and prepare AlphaFold3 input configurations
The fastest way to get started. A pre-built Docker image is automatically published to GitHub Container Registry on every release.
# Pull the latest image
docker pull ghcr.io/macromnex/alphafold3_mcp:latest
# Register with Claude Code (runs as current user to avoid permission issues)
claude mcp add alphafold3 -- docker run -i --rm --user `id -u`:`id -g` --gpus all --ipc=host -v `pwd`:`pwd` ghcr.io/macromnex/alphafold3_mcp:latestNote: Run from your project directory. `pwd` expands to the current working directory.
Requirements:
- Docker with GPU support (
nvidia-dockeror Docker with NVIDIA runtime) - Claude Code installed
That's it! The AlphaFold3 MCP server is now available in Claude Code.
Build the image yourself and install it into Claude Code. Useful for customization or offline environments.
# Clone the repository
git clone https://github.com/MacromNex/alphafold3_mcp.git
cd alphafold3_mcp
# Build the Docker image
docker build -t alphafold3_mcp:latest .
# Register with Claude Code (runs as current user to avoid permission issues)
claude mcp add alphafold3 -- docker run -i --rm --user `id -u`:`id -g` --gpus all --ipc=host -v `pwd`:`pwd` alphafold3_mcp:latestNote: Run from your project directory. `pwd` expands to the current working directory.
Requirements:
- Docker with GPU support
- Claude Code installed
- Git (to clone the repository)
About the Docker Flags:
-i— Interactive mode for Claude Code--rm— Automatically remove container after exit--user `id -u`:`id -g`— Runs the container as your current user, so output files are owned by you (not root)--gpus all— Grants access to all available GPUs--ipc=host— Uses host IPC namespace for better performance-v— Mounts your project directory so the container can access your data
After adding the MCP server, you can verify it's working:
# List registered MCP servers
claude mcp list
# You should see 'alphafold3' in the outputIn Claude Code, you can now use all 5 AlphaFold3 tools:
submit_structure_predictionsubmit_batch_variantssubmit_prepare_and_predict_variantsget_job_statusget_job_result
- Detailed documentation: See detail.md for comprehensive guides on:
- Available MCP tools and parameters
- Local Python environment setup (alternative to Docker)
- Example workflows and use cases
- Configuration file formats
- AlphaFold3 license and model weight setup
Once registered, you can use the AlphaFold3 tools directly in Claude Code. Here are some common workflows:
I have a protein sequence in /path/to/protein.fasta. Can you submit an AlphaFold3 structure prediction using submit_structure_prediction and save the results to /path/to/results/?
I have 50 protein variants in /path/to/variants.fasta and a wild-type data JSON at /path/to/wt_data.json. Can you use submit_prepare_and_predict_variants to run end-to-end structure predictions for all variants and save to /path/to/output/?
I want to predict the structure of my protein with a small molecule ligand. The protein is in /path/to/protein.fasta and the ligand SMILES is "CCO". Can you prepare the AlphaFold3 config and submit a structure prediction?
Docker not found?
docker --version # Install Docker if missingGPU not accessible?
- Ensure NVIDIA Docker runtime is installed
- Check with
docker run --gpus all ubuntu nvidia-smi
Claude Code not found?
# Install Claude Code
npm install -g @anthropic-ai/claude-codeAlphaFold3 license required?
- AlphaFold3 model weights require a license from Google DeepMind
- Apply at: https://github.com/google-deepmind/alphafold3
CC-BY-NC-SA 4.0 (Google DeepMind)