DockingGPU15 credits

Boltz-2 — Complex Prediction

Predict biomolecular complex structures: protein, ligand, DNA, RNA

Boltz-2 predicts the 3D structure of biomolecular complexes including protein-protein, protein-ligand, protein-DNA, and protein-RNA interactions. It's an open-source alternative to AlphaFold3 for multi-chain structure prediction.

$0.15
per API call
15
credits per call
/v1/docking/boltz2
API endpoint

Features

Multi-chain complex prediction
Supports protein, DNA, RNA, and small molecules
GPU-accelerated on NVIDIA A100
Up to 5 models per prediction
Confidence scores for each prediction
Open-source model weights

Quick Start

Boltz-2 — Python Examplepython
import requests

API_KEY = "sk-sci-your-key-here"
url = "https://scirouter.ai/v1/docking/boltz2"

response = requests.post(url, json={
    "chains": [
        {"type": "protein", "sequence": "MKFLILLFN..."},
        {"type": "protein", "sequence": "MAEGEITTF..."},
        {"type": "smiles", "sequence": "CC(=O)Oc1ccccc1C(=O)O"}
    ],
    "num_models": 3
}, headers={"Authorization": f"Bearer {API_KEY}"})

job = response.json()
# Poll for results with job_id...

Use Cases

1

Antibody-antigen complex modeling

2

Protein-DNA interaction prediction

3

Drug-target binding mode analysis

4

Multi-chain protein complex assembly

Start Using Boltz-2

500 free credits every month. No credit card required.