ProForma 2.0
validated simple linear
VVPPA
Record tools
Copy identifiers or export this single peptide record for a local research note.
Unnamed peptide
85
Quality PepDiana 0–100 composite of sequence, source, activity, literature, and cross-database evidence completeness.
3
Source DBs
5
Activities
5
Source refs
3
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
481.5856 Da
Molecular formula
C23H39N5O6
Theoretical pI
5.495
Net charge at pH 7
-0.266
GRAVY
1.4
Instability index
123.56
Aromaticity
0
Topological polar surface area
162.14 Ų
cLogP
-0.3182
Hydrogen-bond donors
4
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
VVPPA
HELM 2.0
validated simple linear
PEPTIDE1{V.V.P.P.A}$$$$V2.0
Canonical SMILES
validated
CC(NC(=O)C1CCCN1C(=O)C1CCCN1C(=O)C(NC(=O)C(N)C(C)C)C(C)C)C(=O)O
Isomeric SMILES
validated
CC(C)[C@H](N)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)O)C(C)C
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-014966,
title = {Unnamed peptide},
author = {{PepDiana Consortium}},
year = {2026},
howpublished = {PepDiana Multifunctional Peptide Database},
url = {http://127.0.0.1:3004/peptides/PEPDIA-INT-014966},
note = {Accessed from local PepDiana development build}
}Unnamed peptide. (2026). PepDiana record PEPDIA-INT-014966. PepDiana Multifunctional Peptide Database. http://127.0.0.1:3004/peptides/PEPDIA-INT-014966
Integrated source-database annotations
| Stable record | Activity | Subtype | Value | Target | Assay method | Source |
|---|---|---|---|---|---|---|
| CTPDB_P014966_ACT_ahtpdb_0000 | Metabolic/Cardiovascular | ACE Inhibitor | 79.5 µM | Unknown | Cushman and Cheung (1971) | 1034ahtpdb / linked |
| CTPDB_P014966_ACT_ahtpdb_0001 | Metabolic/Cardiovascular | ACE Inhibitor | 79.5 µM | Unknown | Cushman and Cheung (1971) | 1865ahtpdb / linked |
| CTPDB_P014966_ACT_ahtpdb_0002 | Metabolic/Cardiovascular | ACE Inhibitor | 79.43 µM | Unknown | Not reported by source | 2435ahtpdb / linked |
| CTPDB_P014966_ACT_plantpepdb_0003 | Metabolic/Cardiovascular | Antihypertensive | Not available for this observation | Unknown | Not reported by source | PPepDB_225plantpepdb / linked |
| CTPDB_P014966_ACT_satpdb_0004 | Metabolic/Cardiovascular | Antihypertensive | Not available for this observation | Unknown | Not reported by source | satpdb15950satpdb / linked |
Provenance
Citation trail
Sagardia I1, Roa-Ureta RH, Bald C.
He HL1, Liu D, Ma CB.
M C García, P Puchalska, C Esteve, M L Marina
Audit surface
Integrated record last updated: 2026-04-15T00:59:11.113046+00:00
Modification summary
No structured modification annotations are available for this record.
[
{
"source_db": "ahtpdb",
"organism_name": "Unknown"
},
{
"source_db": "plantpepdb",
"organism_name": "Unknown"
},
{
"source_db": "satpdb",
"organism_name": "Unknown"
}
]{
"source_db": "satpdb",
"dssp_states": "CCCCC"
}