ProForma 2.0
validated simple linear
RCCRYPCPDSCHGSCCY
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PEPDIA-INT-037736
BronzePepDiana tier derived from the internal quality score plus activity and literature coverage; it is not an external database rating.Qc3.7
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
RCCRYPCPDSCHGSCCY
Indexed sequence17 aa
1RCCRYPCPDSCHGSCCY
Length
17
Molecular weight
1953.29 Da
Formula
C76H113N25O24S6
Structure type
-
Synthesis
-
Chirality
-
Family
-
Gene
-
Residue composition
C
6
R
2
Y
2
P
2
S
2
D
1
H
1
G
1
Physicochemical profile
Hydrophobic2
Membrane affinity proxy
Polar8
Solubility proxy
Charged4
Net charge proxy +2
Aromatic3
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
1953.2535 Da
Molecular formula
C76H113N25O24S6
Theoretical pI
7.7852
Net charge at pH 7
0.787
GRAVY
-0.5
Instability index
77.4529
Aromaticity
0.1176
Topological polar surface area
782.04 Ų
cLogP
-10.7741
Hydrogen-bond donors
34
Hydrogen-bond acceptors
32
Rotatable bonds
55
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{R.C.C.R.Y.P.C.P.D.S.C.H.G.S.C.C.Y}$$$$V2.0
Canonical SMILES
validated
N=C(N)NCCCC(N)C(=O)NC(CS)C(=O)NC(CS)C(=O)NC(CCCNC(=N)N)C(=O)NC(Cc1ccc(O)cc1)C(=O)N1CCCC1C(=O)NC(CS)C(=O)N1CCCC1C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(CS)C(=O)NC(Cc1c[nH]cn1)C(=O)NCC(=O)NC(CO)C(=O)NC(CS)C(=O)NC(CS)C(=O)NC(Cc1ccc(O)cc1)C(=O)O
Isomeric SMILES
validated
N=C(N)NCCC[C@H](NC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CS)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](CS)C(=O)N[C@@H](Cc1ccc(O)cc1)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-037736,
title = {Qc3.7},
author = {{PepDiana Consortium}},
year = {2026},
howpublished = {PepDiana Multifunctional Peptide Database},
url = {http://127.0.0.1:3004/peptides/PEPDIA-INT-037736},
note = {Accessed from local PepDiana development build}
}APA-style note
Qc3.7. (2026). PepDiana record PEPDIA-INT-037736. PepDiana Multifunctional Peptide Database. http://127.0.0.1:3004/peptides/PEPDIA-INT-037736
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: 2026-04-15T00:59:17.480965+00:00
Modification summary
No structured modification annotations are available for this record.
Source metadata
[
{
"source_db": "conoserver",
"organism_name": "Unknown"
}
]