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.
/v1/docking/boltz2import 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...Antibody-antigen complex modeling
Protein-DNA interaction prediction
Drug-target binding mode analysis
Multi-chain protein complex assembly