ProForma 2.0
validated simple linear
FFGWLIKGAIHAGKAIHGLIH
Record tools
Copy identifiers or export this single peptide record for a local research note.
Chrysophsin-1 (1-21)
45
Quality PepDiana 0–100 composite of sequence, source, activity, literature, and cross-database evidence completeness.
1
Source DBs
0
Activities
1
Source refs
1
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 +5
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
2286.7198 Da
Molecular formula
C112H168N30O22
Theoretical pI
10.003
Net charge at pH 7
2.0196
GRAVY
0.7952
Instability index
17.7952
Aromaticity
0.1429
Topological polar surface area
799.19 Ų
cLogP
-1.679
Hydrogen-bond donors
28
Hydrogen-bond acceptors
27
Rotatable bonds
73
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
FFGWLIKGAIHAGKAIHGLIH
HELM 2.0
validated simple linear
PEPTIDE1{F.F.G.W.L.I.K.G.A.I.H.A.G.K.A.I.H.G.L.I.H}$$$$V2.0
Canonical SMILES
validated
CCC(C)C(NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)CNC(=O)C(C)NC(=O)C(Cc1c[nH]cn1)NC(=O)C(NC(=O)C(C)NC(=O)CNC(=O)C(CCCCN)NC(=O)C(NC(=O)C(CC(C)C)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CNC(=O)C(Cc1ccccc1)NC(=O)C(N)Cc1ccccc1)C(C)CC)C(C)CC)C(=O)NC(Cc1c[nH]cn1)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(C(=O)NC(Cc1c[nH]cn1)C(=O)O)C(C)CC
Isomeric SMILES
validated
CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)Cc1ccccc1)[C@@H](C)CC)[C@@H](C)CC)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O)[C@@H](C)CC
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-013822,
title = {Chrysophsin-1 (1-21)},
author = {{PepDiana Consortium}},
year = {2026},
howpublished = {PepDiana Multifunctional Peptide Database},
url = {http://127.0.0.1:3004/peptides/PEPDIA-INT-013822},
note = {Accessed from local PepDiana development build}
}Chrysophsin-1 (1-21). (2026). PepDiana record PEPDIA-INT-013822. PepDiana Multifunctional Peptide Database. http://127.0.0.1:3004/peptides/PEPDIA-INT-013822
Provenance
Citation trail
Mason AJ, Bertani P, Moulay G, Marquette A, Perrone B, Drake AF, Kichler A, Bechinger B
Audit surface
Integrated record last updated: 2026-04-15T00:59:17.895670+00:00
Modification summary
No structured modification annotations are available for this record.
{
"toxicity": [
{
"unit": "µM",
"value": "20.5",
"source_db": "dbaasp",
"assay_method": "EC50",
"toxicity_type": "Cytotoxic",
"target_cellline": "Human fibroblasts MRC-5"
},
{
"unit": "µM",
"value": "34.8",
"source_db": "dbaasp",
"assay_method": "EC50",
"toxicity_type": "Cytotoxic",
"target_cellline": "Human fibroblasts MRC-5"
},
{
"unit": "µM",
"value": "17.3",
"source_db": "dbaasp",
"assay_method": "EC50",
"toxicity_type": "Cytotoxic",
"target_cellline": "Human fibroblasts MRC-5 SV2"
},
{
"unit": "µM",
"value": "28.1",
"source_db": "dbaasp",
"assay_method": "EC50",
"toxicity_type": "Cytotoxic",
"target_cellline": "Human fibroblasts MRC-5 SV2"
}
]
}[
{
"source_db": "dbaasp",
"organism_name": "Unknown"
}
]