pep-04839 v1 CC-BY-SA-4.0
Blood-pressure-lowering peptide (ALPMHIR)
A small peptide that blocks ACE, the enzyme that raises blood pressure, potentially helping to lower it; studied as a drug candidate, not yet approved.
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.
SYNTHESIZED — literature evidence
Literature-extracted sequence peptide — synthesized for bioassay as documented in linked reference(s)
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BIOASSAYED — literature evidence
Activity measured in linked reference(s) — IC50/MIC/cytotoxicity data
Fork this card to add platform evidence →
prediction metrics
ipTM0.883
pTM0.606
avg pLDDT90.5
ranking score0.900
STRUCTURE · PEP-04839 × ACE
ranking0.900
target interface 4.5Å peptide drag rotate · ctrl+scroll zoom · right-click pan
sequence
157
ALPMHIR
details
▸full evidence table2 metrics
| metric | value | tool |
|---|---|---|
| ipTM | 0.8825861811637878 | boltz-2 |
| ranking score | 0.9002513289451599 | boltz-2 |
▸structural qualityopenfold3
| metric | value | note |
|---|---|---|
| gpde | 0.953 | global PDE — lower = better |
| disorder | NaN | fraction disordered |
▸3-letter notation
Ala-Leu-Pro-Met-His-Ile-Arg
▸recipeboltz-2 1.0
| parameter | value |
|---|---|
| model | boltz-2 1.0 |
| weights | — |
| hardware | nvidia_nim_api |
| mlx version | — |
| python | — |
| random seed | — |
| msa strategy | none |
| diffusion samples | 1 |
| runtime | — |
| predicted by | mlx@peptide |
| predicted at | 2026-04-24 |
▸citationbibtex
peptidemodel (2026). Blood-pressure-lowering peptide (ALPMHIR) (pep-04839, v1). PeptideModel. https://peptidemodel.com/card/pep-04839
@peptide{pep04839,
sequence = {ALPMHIR},
target = {ace},
author = {peptidemodel},
year = {2026},
status = {bioassayed}
} related peptides
references
discussion
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