ProForma 2.0
validated simple linear
VTN
Record tools
Copy identifiers or export this single peptide record for a local research note.
Unnamed peptide
65
Quality PepDiana 0–100 composite of sequence, source, activity, literature, and cross-database evidence completeness.
4
Source DBs
6
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
332.3528 Da
Molecular formula
C13H24N4O6
Theoretical pI
5.495
Net charge at pH 7
-0.266
GRAVY
0
Instability index
-71.7333
Aromaticity
0
Topological polar surface area
184.84 Ų
cLogP
-2.7199
Hydrogen-bond donors
6
Hydrogen-bond acceptors
6
Rotatable bonds
9
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
VTN
HELM 2.0
validated simple linear
PEPTIDE1{V.T.N}$$$$V2.0
Canonical SMILES
validated
CC(C)C(N)C(=O)NC(C(=O)NC(CC(N)=O)C(=O)O)C(C)O
Isomeric SMILES
validated
CC(C)[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](CC(N)=O)C(=O)O)[C@@H](C)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-068532,
title = {Unnamed peptide},
author = {{PepDiana Consortium}},
year = {2026},
howpublished = {PepDiana Multifunctional Peptide Database},
url = {http://127.0.0.1:3004/peptides/PEPDIA-INT-068532},
note = {Accessed from local PepDiana development build}
}Unnamed peptide. (2026). PepDiana record PEPDIA-INT-068532. PepDiana Multifunctional Peptide Database. http://127.0.0.1:3004/peptides/PEPDIA-INT-068532
Integrated source-database annotations
| Stable record | Activity | Subtype | Value | Target | Assay method | Source |
|---|---|---|---|---|---|---|
| CTPDB_P068532_ACT_camp_0001 | Antimicrobial | Anti-Gram+ | Not available in the current structured import | Unknown | Not reported by source | CAMPSQ21483camp / linked |
| CTPDB_P068532_ACT_camp_0002 | Antimicrobial | Anti-Gram- | Not available in the current structured import | Unknown | Not reported by source | CAMPSQ21483camp / linked |
| CTPDB_P068532_ACT_dbaasp_0003 | Antimicrobial | - | NA | HIV-1 | Not reported by source | DBAASPS_6019_chain0dbaasp / linked |
| CTPDB_P068532_ACT_hipdb_0000 | Antiviral | Anti-HIV | Low | HIV | Not reported by source | HIPdb_HIP1070hipdb / unavailable |
| CTPDB_P068532_ACT_satpdb_0004 | Antiviral | - | Not available in the current structured import | Unknown | Not reported by source | satpdb18873satpdb / linked |
| CTPDB_P068532_ACT_satpdb_0005 | Antimicrobial | - | Not available in the current structured import | Unknown | Not reported by source | satpdb18873satpdb / linked |
Provenance
Citation trail
{"pubmed_id": "9425262.0", "paper": "The p2gag peptide, AEAMSQVTNTATIM, processed from HIV-1 Pr55gag was found to be a suicide inhibitor of HIV-1 protease.", "authors": "Misumi S, Kudo A, Azuma R, Tomonaga M, Furuishi K, Shoji S.", "reference": "Biochem Biophys Res Commun. 1997 Dec 18;241(2):275-80."}
-
Audit surface
Integrated record last updated: 2026-04-15T00:59:13.602083+00:00
Modification summary
No structured modification annotations are available for this record.
[
{
"source_db": "hipdb",
"organism_name": "Unknown"
},
{
"source_db": "camp",
"organism_name": "Unknown"
},
{
"source_db": "dbaasp",
"organism_name": "Unknown"
},
{
"source_db": "satpdb",
"organism_name": "Unknown"
}
]{
"source_db": "satpdb",
"dssp_states": "CCC"
}