ProForma 2.0
validated simple linear
CAVTHEKCSDDYDCCGSLCCVGICAKTIAPCK
Record tools
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G11.1
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
Length
Molecular weight
Formula
Structure type
Synthesis
Chirality
Family
Gene
Residue composition
Physicochemical profile
Membrane affinity proxy
Solubility proxy
Net charge proxy +0
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
3340.9128 Da
Molecular formula
C134H219N37O46S8
Theoretical pI
5.427
Net charge at pH 7
-1.2298
GRAVY
0.3438
Instability index
10.4344
Aromaticity
0.0313
Topological polar surface area
1313.72 Ų
cLogP
-16.5193
Hydrogen-bond donors
53
Hydrogen-bond acceptors
54
Rotatable bonds
107
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
CAVTHEKCSDDYDCCGSLCCVGICAKTIAPCK
HELM 2.0
validated simple linear
PEPTIDE1{C.A.V.T.H.E.K.C.S.D.D.Y.D.C.C.G.S.L.C.C.V.G.I.C.A.K.T.I.A.P.C.K}$$$$V2.0
Canonical SMILES
validated
CCC(C)C(NC(=O)CNC(=O)C(NC(=O)C(CS)NC(=O)C(CS)NC(=O)C(CC(C)C)NC(=O)C(CO)NC(=O)CNC(=O)C(CS)NC(=O)C(CS)NC(=O)C(CC(=O)O)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(CS)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)O)NC(=O)C(Cc1c[nH]cn1)NC(=O)C(NC(=O)C(NC(=O)C(C)NC(=O)C(N)CS)C(C)C)C(C)O)C(C)C)C(=O)NC(CS)C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(C(=O)NC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(CS)C(=O)NC(CCCCN)C(=O)O)C(C)CC)C(C)O
Isomeric SMILES
validated
CC[C@H](C)[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CS)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H](N)CS)C(C)C)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CS)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)O)[C@@H](C)CC)[C@@H](C)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-031925,
title = {G11.1},
author = {{PepDiana Consortium}},
year = {2026},
howpublished = {PepDiana Multifunctional Peptide Database},
url = {http://127.0.0.1:3004/peptides/PEPDIA-INT-031925},
note = {Accessed from local PepDiana development build}
}G11.1. (2026). PepDiana record PEPDIA-INT-031925. PepDiana Multifunctional Peptide Database. http://127.0.0.1:3004/peptides/PEPDIA-INT-031925
Provenance
Citation trail
Audit surface
Integrated record last updated: 2026-04-15T00:59:17.147559+00:00
Modification summary
No structured modification annotations are available for this record.
[
{
"source_db": "conoserver",
"organism_name": "Unknown"
}
]