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PEPDIA-INT-017335

Silver

Unnamed peptide

65

Quality

3

Source DBs

4

Activities

4

Source refs

1

Literature

0

Patents

Integrated record

Sequence and molecular profile

ID
Indexed sequence2 aa
1ID

Length

2

Molecular weight

246.26 Da

Formula

C10H18N2O5

Structure type

Linear

Synthesis

-

Chirality

-

Family

-

Gene

-

Residue composition

I
1
D
1

Physicochemical profile

Hydrophobic1

Membrane affinity proxy

Polar0

Solubility proxy

Charged1

Net charge proxy -1

Aromatic0

Binding interaction proxy

Versioned scientific descriptors

Physicochemical properties and standard representations

calculated sequence and structure

Reported properties

Legacy compatibility fields are materialized from the versioned PepDiana computed release; no separate source-reported property is available.

Computed properties

physchem-20260620

Molecular weight

246.2603 Da

Molecular formula

C10H18N2O5

Theoretical pI

4.2994

Net charge at pH 7

-1.2356

GRAVY

0.5

Instability index

5

Aromaticity

0

Topological polar surface area

129.72 Ų

cLogP

-0.5961

Hydrogen-bond donors

4

Hydrogen-bond acceptors

4

Rotatable bonds

7

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

Sequence representations

representations-20260620 · RDKit 2024.09.6

ProForma 2.0

validated simple linear

ID

HELM 2.0

validated simple linear

PEPTIDE1{I.D}$$$$V2.0

Canonical SMILES

validated

CCC(C)C(N)C(=O)NC(CC(=O)O)C(=O)O

Isomeric SMILES

validated

CC[C@H](C)[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)O

Follow-up research

External analysis tools

Research workflow

Citation and local history

BibTeX

@misc{PEPDIA-INT-017335,
  title = {Unnamed peptide},
  author = {{PepDiana Consortium}},
  year = {2026},
  howpublished = {PepDiana Multifunctional Peptide Database},
  url = {http://127.0.0.1:3004/peptides/PEPDIA-INT-017335},
  note = {Accessed from local PepDiana development build}
}

APA-style note

Unnamed peptide. (2026). PepDiana record PEPDIA-INT-017335. PepDiana Multifunctional Peptide Database. http://127.0.0.1:3004/peptides/PEPDIA-INT-017335

This record is saved to local recent-view history so it can reappear on the peptide browser page.

Integrated source-database annotations

Biological activity (4 records)

Stable recordActivitySubtypeValueTargetAssay methodSource
CTPDB_P017335_ACT_ahtpdb_0000Metabolic/CardiovascularACE InhibitorNot available in the current structured importUnknownNot reported by source3865ahtpdb / linked
CTPDB_P017335_ACT_fermfoodb_0001Metabolic/CardiovascularACE InhibitorNot available in the current structured importUnknownNot reported by sourceFermFooDB_Natto_FMDB854fermfoodb / linked
CTPDB_P017335_ACT_fermfoodb_0002Metabolic/CardiovascularACE InhibitorNot available in the current structured importUnknownNot reported by sourceFermFooDB_Soyabean_FMDB854fermfoodb / linked
CTPDB_P017335_ACT_satpdb_0003Metabolic/CardiovascularAntihypertensiveNot available in the current structured importUnknownNot reported by sourcesatpdb10253satpdb / linked

Provenance

Source database records (4)

ahtpdb

3865

Raw sequence

ID

fermfoodb

FermFooDB_Natto_FMDB854

Raw sequence

ID

fermfoodb

FermFooDB_Soyabean_FMDB854

Raw sequence

ID

satpdb

satpdb10253

Raw sequence

ID

Citation trail

Literature (1 records)

Three-dimensional holograph vector of atomic interaction field (3D-HoVAIF): a novel rotation-translation invariant 3D structure descriptor and its applications to peptides.

Tian F1, Zhou P, Lv F, Song R, Li Z.

J Pept Sci. 2007 Aug;13(8):549-66.2007PMID 17654623

Audit surface

Raw annotations and release metadata

Integrated record last updated: 2026-04-15T00:59:11.254051+00:00

Modification summary

No structured modification annotations are available for this record.

Source metadata
[
  {
    "source_db": "ahtpdb",
    "organism_name": "Unknown"
  },
  {
    "source_db": "fermfoodb",
    "organism_name": "Unknown"
  },
  {
    "source_db": "satpdb",
    "organism_name": "Unknown"
  }
]
Structure metadata
{
  "source_db": "satpdb",
  "dssp_states": "CC"
}