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PEPDIA-INT-061847

Gold

Dermaseptin S4 (1-10)AMD[M4K]

85

Quality

4

Source DBs

12

Activities

4

Source refs

4

Literature

0

Patents

Integrated record

Sequence and molecular profile

ALWKTLLKKV
Indexed sequence10 aa
1ALWKTLLKKV

Length

10

Molecular weight

1199.55 Da

Formula

C59H102N14O12

Structure type

Linear

Synthesis

Synthetic

Chirality

L

Family

-

Gene

-

Residue composition

L
3
K
3
A
1
W
1
T
1
V
1

Physicochemical profile

Hydrophobic6

Membrane affinity proxy

Polar1

Solubility proxy

Charged3

Net charge proxy +3

Aromatic1

Binding interaction proxy

Versioned scientific descriptors

Physicochemical properties and standard representations

calculated sequence and structure

Reported properties

Legacy compatibility fields are materialized from the versioned PepDiana computed release; no separate source-reported property is available.

Computed properties

physchem-20260620

Molecular weight

1199.5277 Da

Molecular formula

C59H102N14O12

Theoretical pI

10.3023

Net charge at pH 7

2.7929

GRAVY

0.41

Instability index

15.7

Aromaticity

0.1

Topological polar surface area

439.3 Ų

cLogP

0.0675

Hydrogen-bond donors

16

Hydrogen-bond acceptors

15

Rotatable bonds

41

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

representations-20260620 · RDKit 2024.09.6

ProForma 2.0

validated simple linear

ALWKTLLKKV

HELM 2.0

validated simple linear

PEPTIDE1{A.L.W.K.T.L.L.K.K.V}$$$$V2.0

Canonical SMILES

validated

CC(C)CC(NC(=O)C(C)N)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCCCN)C(=O)NC(C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)C(C)O

Isomeric SMILES

validated

CC(C)C[C@H](NC(=O)[C@H](C)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)O)C(C)C)[C@@H](C)O

Follow-up research

External analysis tools

Research workflow

Citation and local history

BibTeX

@misc{PEPDIA-INT-061847,
  title = {Dermaseptin S4 (1-10)AMD[M4K]},
  author = {{PepDiana Consortium}},
  year = {2026},
  howpublished = {PepDiana Multifunctional Peptide Database},
  url = {http://127.0.0.1:3004/peptides/PEPDIA-INT-061847},
  note = {Accessed from local PepDiana development build}
}

APA-style note

Dermaseptin S4 (1-10)AMD[M4K]. (2026). PepDiana record PEPDIA-INT-061847. PepDiana Multifunctional Peptide Database. http://127.0.0.1:3004/peptides/PEPDIA-INT-061847

This record is saved to local recent-view history so it can reappear on the peptide browser page.

Integrated source-database annotations

Biological activity (12 records)

Stable recordActivitySubtypeValueTargetAssay methodSource
CTPDB_P061847_ACT_camp_0000AntimicrobialAntibacterialNot available in the current structured importUnknownNot reported by sourceCAMPSQ17552camp / linked
CTPDB_P061847_ACT_camp_0001Antiparasitic-Not available in the current structured importUnknownNot reported by sourceCAMPSQ17552camp / linked
CTPDB_P061847_ACT_camp_0002AntimicrobialAnti-Gram-Not available in the current structured importUnknownNot reported by sourceCAMPSQ17552camp / linked
CTPDB_P061847_ACT_dbaasp_0003Antimicrobial-40±1 µMEscherichia coli TG1Not reported by sourceDBAASPS_620_chain0dbaasp / linked
CTPDB_P061847_ACT_dbaasp_0004Antimicrobial->50 µMLeishmania major (promastigote)Not reported by sourceDBAASPS_620_chain0dbaasp / linked
CTPDB_P061847_ACT_dbaasp_0005Antimicrobial-30±5 µMCryptococcus neoformans B3501Not reported by sourceDBAASPS_620_chain0dbaasp / linked
CTPDB_P061847_ACT_dbaasp_0006Antimicrobial->50 µMStaphylococcus aureus B38302Not reported by sourceDBAASPS_620_chain0dbaasp / linked
CTPDB_P061847_ACT_dbaasp_0007Antimicrobial-50±10 µMEscherichia coli U16318Not reported by sourceDBAASPS_620_chain0dbaasp / linked
CTPDB_P061847_ACT_dbaasp_0008Antimicrobial->32 µMEscherichia coli O157:H7 ATCC 43895Not reported by sourceDBAASPS_620_chain0dbaasp / linked
CTPDB_P061847_ACT_hemolytik_0009ToxicityHemolytic100.0 µMErythrocytesNot reported by source1019hemolytik / linked
CTPDB_P061847_ACT_satpdb_0010ToxicityGeneral ToxicNot available in the current structured importUnknownNot reported by sourcesatpdb18766satpdb / linked
CTPDB_P061847_ACT_satpdb_0011Antimicrobial-Not available in the current structured importUnknownNot reported by sourcesatpdb18766satpdb / linked

Provenance

Source database records (4)

camp

CAMPSQ17552

Raw sequence

ALWKTLLKKV

dbaasp

DBAASPS_620_chain0

Raw sequence

ALWKTLLKKV

hemolytik

1019

Raw sequence

ALWKTLLKKV

satpdb

satpdb18766

Raw sequence

ALWKTLLKKV

Citation trail

Literature (4 records)

Structure-activity relationship study of antimicrobial dermaseptin S4 showing the consequences of peptide oligomerization on selective cytotoxicity

Feder R, Dagan A, Mor A

J Biol Chem2000PMID 10660589

Structure-activity relationship study of antimicrobial dermaseptin S4 showing the consequences of peptide oligomerization on selective cytotoxicity

Feder R, Dagan A, Mor A

J Biol Chem2000PMID 16436701

Audit surface

Raw annotations and release metadata

Integrated record last updated: 2026-04-15T00:59:15.432864+00:00

Modification summary

No structured modification annotations are available for this record.

ADMET
{
  "toxicity": [
    {
      "unit": "µM",
      "value": ">100",
      "source_db": "dbaasp",
      "assay_method": "50% Hemolysis",
      "toxicity_type": "Hemolytic",
      "target_cellline": "Human erythrocytes"
    },
    {
      "unit": "µM",
      "value": ">50",
      "source_db": "dbaasp",
      "assay_method": "50% Hemolysis",
      "toxicity_type": "Hemolytic",
      "target_cellline": "Human erythrocytes"
    }
  ]
}
Source metadata
[
  {
    "source_db": "camp",
    "organism_name": "Unknown"
  },
  {
    "source_db": "dbaasp",
    "organism_name": "Unknown"
  },
  {
    "source_db": "hemolytik",
    "organism_name": "Unknown"
  },
  {
    "source_db": "satpdb",
    "organism_name": "Unknown"
  }
]
Structure metadata
{
  "source_db": "satpdb",
  "dssp_states": "CCTTTSGGGC"
}