pe
pep-10371 v1 CC-BY-SA-4.0
151015202530
HGDGSFSDEMNTILDNLAARDFINWLIQTK

GLP-2R ligand CHEMBL3824179 (30-mer)

EC50 = 0.22 nM (ChEMBL CHEMBL3824179)

status bioassayed target GLP-2R length 30 aa refs 1
LIMITED DATA This entry has minimal evidence documentation. Information may be incomplete.
status 5 / 5
prediction metrics openfold3-mlx 0.3.1
ipTM0.875
pTM0.680
avg pLDDT49.8
ranking score0.947
STRUCTURE · PEP-10371 × GLP-2R
ranking0.947
target interface 4.5Å peptide drag rotate · scroll zoom · right-click pan
details expand to inspect
full evidence table1 metrics
metricvaluetool
EC50 0.22 nM GPCRDB/ChEMBL
structural qualityopenfold3
0
metricvaluenote
gpde0.746global PDE — lower = better
disorder0.223fraction disordered
chain pair ipTM (A, B)0.875interface quality
3-letter notation
His-Gly-Asp-Gly-Ser-Phe-Ser-Asp-Glu-Met-Asn-Thr-Ile-Leu-Asp-Asn-Leu-Ala-Ala-Arg-Asp-Phe-Ile-Asn-Trp-Leu-Ile-Gln-Thr-Lys
recipeopenfold3-mlx 0.3.1
parametervalue
modelopenfold3-mlx 0.3.1
weightsaedd8f3eb814e392…
hardwareapple_m4_base_16gb
mlx version0.31.1
python3.14.3
random seed42
msa strategycolabfold
diffusion samples1
runtime647s
predicted bymlx@peptide
predicted at2026-04-22
python3 openfold3/run_openfold.py predict --query_json {query.json} --runner_yaml examples/example_runner_yamls/mlx_runner.yml --output_dir {output_dir} --num_diffusion_samples 1
citationbibtex
peptidemodel (2026). GLP-2R ligand CHEMBL3824179 (30-mer) (pep-10371, v1). PeptideModel. https://peptidemodel.com/card/pep-10371
@peptide{pep10371,
  sequence = {HGDGSFSDEMNTILDNLAARDFINWLIQTK},
  target   = {glp-2r},
  author   = {peptidemodel},
  year     = {2026},
  status   = {bioassayed}
}
references 1 papers
[1] supporting
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