ProForma 2.0
validated simple linear
NVNCGGVPCKFGCCREDRCREIDCD
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PEPDIA-INT-027144
BronzePepDiana tier derived from the internal quality score plus activity and literature coverage; it is not an external database rating.Vc7.2
50
Quality PepDiana 0–100 composite of sequence, source, activity, literature, and cross-database evidence completeness.
1
Source DBs
0
Activities
1
Source refs
3
Literature
0
Patents
Integrated record
Sequence and molecular profile
NVNCGGVPCKFGCCREDRCREIDCD
Indexed sequence25 aa
1NVNCGGVPCKFGCCREDRCREIDCD
Length
25
Molecular weight
2792.21 Da
Formula
C108H175N37O38S6
Structure type
-
Synthesis
-
Chirality
-
Family
-
Gene
-
Residue composition
C
6
G
3
R
3
D
3
N
2
V
2
E
2
P
1
K
1
F
1
I
1
Physicochemical profile
Hydrophobic4
Membrane affinity proxy
Polar8
Solubility proxy
Charged9
Net charge proxy -1
Aromatic1
Binding interaction proxy
Versioned scientific descriptors
Physicochemical properties and standard representations
Reported properties
Legacy compatibility fields are materialized from the versioned PepDiana computed release; no separate source-reported property is available.
Computed properties
physchem-20260620Molecular weight
2792.16 Da
Molecular formula
C108H175N37O38S6
Theoretical pI
5.0003
Net charge at pH 7
-1.2882
GRAVY
-0.56
Instability index
38.168
Aromaticity
0.04
Topological polar surface area
1237.33 Ų
cLogP
-16.5632
Hydrogen-bond donors
48
Hydrogen-bond acceptors
43
Rotatable bonds
92
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
HELM 2.0
validated simple linear
PEPTIDE1{N.V.N.C.G.G.V.P.C.K.F.G.C.C.R.E.D.R.C.R.E.I.D.C.D}$$$$V2.0
Canonical SMILES
validated
CCC(C)C(NC(=O)C(CCC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CS)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CS)NC(=O)C(CS)NC(=O)CNC(=O)C(Cc1ccccc1)NC(=O)C(CCCCN)NC(=O)C(CS)NC(=O)C1CCCN1C(=O)C(NC(=O)CNC(=O)CNC(=O)C(CS)NC(=O)C(CC(N)=O)NC(=O)C(NC(=O)C(N)CC(N)=O)C(C)C)C(C)C)C(=O)NC(CC(=O)O)C(=O)NC(CS)C(=O)NC(CC(=O)O)C(=O)O
Isomeric SMILES
validated
CC[C@H](C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CS)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CS)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)CNC(=O)CNC(=O)[C@H](CS)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](N)CC(N)=O)C(C)C)C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(=O)O)C(=O)O
Follow-up research
External analysis tools
Run BLASTPSearch similar protein or peptide sequences at NCBI.Search UniProtLook for related UniProtKB entries using the sequence.Search PubMedFind literature context for this peptide record.Search PubChemOpen chemistry search with the canonical SMILES string.
Links open third-party resources with the current PepDiana sequence, record name, or chemistry notation as the initial query.
Research workflow
Citation and local history
BibTeX
@misc{PEPDIA-INT-027144,
title = {Vc7.2},
author = {{PepDiana Consortium}},
year = {2026},
howpublished = {PepDiana Multifunctional Peptide Database},
url = {http://127.0.0.1:3004/peptides/PEPDIA-INT-027144},
note = {Accessed from local PepDiana development build}
}APA-style note
Vc7.2. (2026). PepDiana record PEPDIA-INT-027144. PepDiana Multifunctional Peptide Database. http://127.0.0.1:3004/peptides/PEPDIA-INT-027144
This record is saved to local recent-view history so it can reappear on the peptide browser page.
Provenance
Source database records (1)
Citation trail
Literature (3 records)
Audit surface
Raw annotations and release metadata
Integrated record last updated: 2026-04-15T00:59:17.331079+00:00
Modification summary
No structured modification annotations are available for this record.
Source metadata
[
{
"source_db": "conoserver",
"organism_name": "Unknown"
}
]