ProForma 2.0
validated simple linear
CS
Record tools
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SLAY-screened peptide P3257
65
Quality PepDiana 0–100 composite of sequence, source, activity, literature, and cross-database evidence completeness.
3
Source DBs
5
Activities
4
Source refs
2
Literature
0
Patents
Integrated record
Length
Molecular weight
Formula
Structure type
Synthesis
Chirality
Family
Gene
Residue composition
Physicochemical profile
Membrane affinity proxy
Solubility proxy
Net charge proxy +0
Binding interaction proxy
Versioned scientific descriptors
Legacy compatibility fields are materialized from the versioned PepDiana computed release; no separate source-reported property is available.
Molecular weight
208.2355 Da
Molecular formula
C6H12N2O4S
Theoretical pI
5.5181
Net charge at pH 7
-0.2498
GRAVY
0.85
Instability index
5
Aromaticity
0
Topological polar surface area
112.65 Ų
cLogP
-2.1948
Hydrogen-bond donors
5
Hydrogen-bond acceptors
5
Rotatable bonds
5
Method: PepDiana sequence/structure descriptor pipeline
Tool: Biopython+RDKit · Biopython 1.85; RDKit 2024.09.6
Calculated: 2026-06-20T11:01:38.358971+00:00
Assumptions: ph=7; termini=free N-terminus and free C-terminus for simple linear peptides; stereochemistry=standard L-amino acids; smiles_length_limit=200
ProForma 2.0
validated simple linear
CS
HELM 2.0
validated simple linear
PEPTIDE1{C.S}$$$$V2.0
Canonical SMILES
validated
NC(CS)C(=O)NC(CO)C(=O)O
Isomeric SMILES
validated
N[C@@H](CS)C(=O)N[C@@H](CO)C(=O)O
Follow-up research
Links open third-party resources with the current PepDiana sequence, record name, or chemistry notation as the initial query.
Research workflow
@misc{PEPDIA-INT-017908,
title = {SLAY-screened peptide P3257},
author = {{PepDiana Consortium}},
year = {2026},
howpublished = {PepDiana Multifunctional Peptide Database},
url = {http://127.0.0.1:3004/peptides/PEPDIA-INT-017908},
note = {Accessed from local PepDiana development build}
}SLAY-screened peptide P3257. (2026). PepDiana record PEPDIA-INT-017908. PepDiana Multifunctional Peptide Database. http://127.0.0.1:3004/peptides/PEPDIA-INT-017908
Integrated source-database annotations
| Stable record | Activity | Subtype | Value | Target | Assay method | Source |
|---|---|---|---|---|---|---|
| CTPDB_P017908_ACT_avpdb_0000 | Antiviral | General Antiviral | Low | Influenza A virus | Luciferase assay | AVPdb_AVP1158avpdb / unavailable |
| CTPDB_P017908_ACT_dramp_0001 | Antimicrobial | Anti-Gram- | Not available in the current structured import | Unknown | Not reported by source | DRAMP24907dramp / linked |
| CTPDB_P017908_ACT_dramp_0002 | Antimicrobial | Anti-Gram- | Not available in the current structured import | Unknown | Not reported by source | DRAMP25527dramp / linked |
| CTPDB_P017908_ACT_satpdb_0003 | Antiviral | - | Not available in the current structured import | Unknown | Not reported by source | satpdb20217satpdb / linked |
| CTPDB_P017908_ACT_satpdb_0004 | Antimicrobial | - | Not available in the current structured import | Unknown | Not reported by source | satpdb20217satpdb / linked |
Provenance
Citation trail
Jiang H, Xu Y, Li L, Weng L, Wang Q, Zhang S, Jia B, Hu H, He Y, Jacob Y, Toyoda T.
Ashley T Tucker, Sean P Leonard, Cory D DuBois, Gregory A Knauf, Ashley L Cunningham, Claus O Wilke, M Stephen Trent, Bryan W Davies
Audit surface
Integrated record last updated: 2026-04-15T00:59:13.225027+00:00
Modification summary
No structured modification annotations are available for this record.
[
{
"source_db": "avpdb",
"organism_name": "Unknown"
},
{
"source_db": "dramp",
"organism_name": "Unknown"
},
{
"source_db": "satpdb",
"organism_name": "Unknown"
}
]{
"source_db": "satpdb",
"dssp_states": "CC"
}