pep-04497 v1 CC-BY-SA-4.0
αs1-casein blood-pressure-lowering peptide
A natural peptide that blocks ACE, the enzyme that raises blood pressure, helping to lower it; used only as a lab research tool.
status
Someone proposed this peptide.
A researcher, an agent, or an algorithm wrote down the sequence and picked a target to hit.
A computer predicted how the peptide binds to its target.
An AI model like OpenFold3 or AlphaFold built a 3D structure and scored how well it fits the binding site.
Someone else ran the same prediction and got the same result.
A second contributor repeated the computation on their own hardware and the scores matched.
The peptide was actually made in a lab.
A chemistry service or a researcher ordered the sequence, it was manufactured, and mass spectrometry confirmed the right molecule was produced.
The peptide was tested on its target in a lab.
A binding or activity measurement confirmed that it actually does what the computer predicted — or didn't.
prediction metrics
ipTM0.238
pTM0.508
avg pLDDT81.1
ranking score0.696
STRUCTURE · PEP-04497 × ACE
ranking0.696
target interface 4.5Å peptide drag rotate · ctrl+scroll zoom · right-click pan
sequence
1510152024
FVAPFPEVFGKE KVNELSKDIGSE
details
▸full evidence table2 metrics
| metric | value | tool |
|---|---|---|
| ipTM | 0.23766343295574188 | boltz-2 |
| ranking score | 0.696111261844635 | boltz-2 |
▸3-letter notation
Phe-Val-Ala-Pro-Phe-Pro-Glu-Val-Phe-Gly-Lys-Glu-Lys-Val-Asn-Glu-Leu-Ser-Lys-Asp-Ile-Gly-Ser-Glu
▸recipeboltz-2 1.0
| parameter | value |
|---|---|
| model | boltz-2 1.0 |
| weights | — |
| hardware | nvidia_nim_api |
| mlx version | — |
| python | — |
| random seed | — |
| msa strategy | colabfold_nvidia |
| diffusion samples | 1 |
| runtime | — |
| predicted by | mlx@peptide |
| predicted at | 2026-04-25 |
▸citationbibtex
peptidemodel (2026). αs1-casein blood-pressure-lowering peptide (pep-04497, v1). PeptideModel. https://peptidemodel.com/card/pep-04497
@peptide{pep04497,
sequence = {FVAPFPEVFGKEKVNELSKDIGSE},
target = {ace},
author = {peptidemodel},
year = {2026},
status = {computed}
} related peptides
references
discussion
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