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Folded diary

Peptide property archive ↗

10 aa

Predicted · Cα pLDDT 91.5 / 100

Completion observed (Asia/Shanghai):

Static 3D view of the same actual atomic structure; teal-blue-lilac gradient is decorative onlyStatic 3D view of the same actual atomic structure, colored by side-chain classStatic 3D view of the same actual atomic structure, colored by prediction confidence

Static model

PAE · Å

Columns: scored residue j (1–10)
Rows: alignment residue i (1–10)Actual 10×10 PAE matrix in Å; dark green indicates lower predicted error
0 Å31.75 Å

pTM 0.02

MOLECULE PORTRAIT · EXPLORATORY RECORD

A few molecular notes beside a poem.

SEECLEARLY

These model readings are not real-world event rates; suitability for this peptide has not been validated.

Water solubility-1.76log mol/L
Lipophilicity-0.44log-ratio
LD50 model reading3.16log(1/(mol/kg))

Modelled molecular behavior

Each endpoint keeps its own 0–1 model output; these are not cross-endpoint rankings.

Absorption & transport
Intestinal absorption · HIA
0.08
Oral bioavailability
0.30
Blood–brain barrier · BBB
0.21
P-gp
0.38
Metabolism · CYP
SubstrateInhibitionCYP2C9
0.10
0.02
CYP2D6
0.06
0.08
CYP3A4
0.71
0.01
Safety-related assays
Ames assay
0.14
Drug-induced liver injury · DILI
0.40
hERG channel
0.57
Reading notes & six additional results

Classification outputs are uncalibrated; they do not establish individual event probabilities or safety.

Method: TabPFN2.5 · tdc22_v1

Chemical form: linear L-peptide, with free, neutral termini and side chains.

Units and numerical scales for these six endpoints remain unconfirmed; the model readings are retained below.

Caco-2
-6.62
Hepatocyte clearance
19.50
Microsomal clearance
55.63
Half-life
7.22
Plasma protein binding
61.93
Distribution volume
0.33

Readings retain the scale returned for each endpoint; no conversion to linear physical quantities has been made. Glyphs identify endpoints, not measurement axes.