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Folded diary

Peptide property archive ↗

14 aa

Predicted · Cα pLDDT 86.4 / 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 (1–14)
Rows: alignment residue i (1–14)Actual 14×14 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.

WEMAKEEACHSTEP

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

Water solubility-1.99log mol/L
Lipophilicity-0.77log-ratio
LD50 model reading3.31log(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
0.11
Oral bioavailability
0.34
Blood–brain barrier · BBB
0.20
P-gp
0.42
Metabolism · CYP
SubstrateInhibitionCYP2C9
0.13
0.05
CYP2D6
0.12
0.09
CYP3A4
0.77
0.03
Safety-related assays
Ames assay
0.17
Drug-induced liver injury · DILI
0.52
hERG channel
0.62
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
-6.79
Hepatocyte clearance
26.64
Microsomal clearance
50.09
Half-life
11.56
Plasma protein binding
70.23
Distribution volume
0.37

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