ProForma 2.0
validated simple linear
EF
Record tools
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EF
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 -1
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
294.3031 Da
Molecular formula
C14H18N2O5
Theoretical pI
4.05
Net charge at pH 7
-1.1632
GRAVY
-0.35
Instability index
5
Aromaticity
0.5
Topological polar surface area
129.72 Ų
cLogP
-0.0094
Hydrogen-bond donors
4
Hydrogen-bond acceptors
4
Rotatable bonds
8
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
EF
HELM 2.0
validated simple linear
PEPTIDE1{E.F}$$$$V2.0
Canonical SMILES
validated
NC(CCC(=O)O)C(=O)NC(Cc1ccccc1)C(=O)O
Isomeric SMILES
validated
N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1ccccc1)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-017952,
title = {EF},
author = {{PepDiana Consortium}},
year = {2026},
howpublished = {PepDiana Multifunctional Peptide Database},
url = {http://127.0.0.1:3004/peptides/PEPDIA-INT-017952},
note = {Accessed from local PepDiana development build}
}EF. (2026). PepDiana record PEPDIA-INT-017952. PepDiana Multifunctional Peptide Database. http://127.0.0.1:3004/peptides/PEPDIA-INT-017952
Integrated source-database annotations
| Stable record | Activity | Subtype | Value | Target | Assay method | Source |
|---|---|---|---|---|---|---|
| CTPDB_P017952_ACT_camp_0000 | Antimicrobial | Anti-Gram+ | Not available in the current structured import | Unknown | Not reported by source | CAMPSQ24027camp / linked |
| CTPDB_P017952_ACT_dbaasp_0001 | Antimicrobial | - | 96 µM | DENV-2 | Not reported by source | DBAASPS_15502_chain0dbaasp / linked |
| CTPDB_P017952_ACT_dbaasp_0002 | Antimicrobial | - | 200 µM | DENV-2 | Not reported by source | DBAASPS_15502_chain0dbaasp / linked |
| CTPDB_P017952_ACT_dramp_0003 | Antimicrobial | - | Not available in the current structured import | Unknown | Not reported by source | DRAMP31481dramp / linked |
| CTPDB_P017952_ACT_dramp_0004 | Antiviral | - | Not available in the current structured import | Unknown | Not reported by source | DRAMP31481dramp / linked |
| CTPDB_P017952_ACT_plantpepdb_0005 | Metabolic/Cardiovascular | ACE Inhibitor | Not available in the current structured import | Unknown | Not reported by source | PPepDB_3133plantpepdb / linked |
Sequence-linked cross-layer evidence
1
Records
1
Papers
1
Positive
0
Negative
1
Primary identities
These observations were collected directly from primary literature and linked by identical normalized sequence. They remain a separate evidence layer and do not overwrite Integrated source-database annotations.
Provenance
Citation trail
-
-
Audit surface
Integrated record last updated: 2026-04-15T00:59:16.160600+00:00
Modification summary
No structured modification annotations are available for this record.
{
"toxicity": [
{
"unit": "µM",
"value": "500",
"source_db": "dbaasp",
"assay_method": "0% Cytotoxicity",
"toxicity_type": "Cytotoxic",
"target_cellline": "Vero cells"
},
{
"unit": "µM",
"source_db": "dramp",
"assay_method": "[Ref.24612829]No cytotoxicity against Vero cells up to 500 µM.",
"toxicity_type": "Cytotoxic"
}
]
}[
{
"source_db": "camp",
"organism_name": "Unknown"
},
{
"source_db": "dbaasp",
"organism_name": "Unknown"
},
{
"source_db": "dramp",
"organism_name": "Unknown"
},
{
"source_db": "plantpepdb",
"organism_name": "Unknown"
}
]