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Folded diary

Peptide property archive ↗

8 aa

Predicted · Cα pLDDT 97.5 / 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 (1–8)
Rows: alignment residue i (1–8)Actual 8×8 PAE matrix in Å; dark green indicates lower predicted error
0 Å31.75 Å

pTM 0.03

MOLECULE PORTRAIT · EXPLORATORY RECORD

A few molecular notes beside a poem.

TRYAGAIN

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

Water solubility-1.43log mol/L
Lipophilicity-0.28log-ratio
LD50 model reading2.71log(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
0.03
Oral bioavailability
0.31
Blood–brain barrier · BBB
0.08
P-gp
0.28
Metabolism · CYP
SubstrateInhibitionCYP2C9
0.09
0.02
CYP2D6
0.04
0.12
CYP3A4
0.67
0.02
Safety-related assays
Ames assay
0.12
Drug-induced liver injury · DILI
0.33
hERG channel
0.59
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
-7.39
Hepatocyte clearance
10.62
Microsomal clearance
49.20
Half-life
4.44
Plasma protein binding
52.60
Distribution volume
0.28

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