Browse 30 popular peptides, edit sequences, and predict 3D structures in one browser tab
A molecular playground for peptide researchers, protein engineers, and biohackers. Browse 30 curated peptides (including BPC-157, Semaglutide, LL-37, GHK-Cu), edit sequences with a color-coded tile editor, explore seven interactive SVG visualizations, predict 3D structures with ESMFold, and design novel variants with a built-in mutation suggester. Physicochemical properties recalculate instantly as you type.
POST /v1/peptide-lab/calculate/physicoimport requests
# Calculate peptide physicochemical properties
response = requests.post(
"https://scirouter.ai/v1/peptide-lab/calculate/physico",
json={"sequence": "GEPPPGKPADDAGLV"} # BPC-157
)
props = response.json()["data"]
print(f"MW: {props['molecular_weight']:.1f} Da")
print(f"pI: {props['isoelectric_point']:.2f}")
print(f"Net charge @ pH 7: {props['net_charge_ph7']:.2f}")
print(f"GRAVY: {props['gravy_score']:.2f}")
# Rank single-point mutations for better solubility
mut = requests.post(
"https://scirouter.ai/v1/peptide-lab/mutate/suggest",
headers={"Authorization": "Bearer sk-sci-your-key"},
json={
"sequence": "GEPPPGKPADDAGLV",
"target": "solubility",
"locked_positions": [],
"top_k": 5
}
)
for m in mut.json()["data"]["suggestions"]:
print(f" {m['position']+1}{m['from']}→{m['to']}: Δ={m['delta']:+.2f}")Explore peptide chemistry without installing PyMOL or ChimeraX
Teach amphipathic helix design using the helical wheel viz
Rapidly prototype mutation candidates before committing to synthesis
Compare GLP-1 agonists (Semaglutide vs Tirzepatide) side by side
Visualize amphipathicity of antimicrobial peptides like LL-37
Research grey-market peptides with peer-reviewed citations
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