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PEPDIA-INT-060773

Silver

Xentry peptides

65

Quality

2

Source DBs

3

Activities

2

Source refs

1

Literature

0

Patents

Integrated record

Sequence and molecular profile

VLCLR
Indexed sequence5 aa
1VLCLR

Length

5

Molecular weight

602.80 Da

Formula

C26H50N8O6S

Structure type

Linear

Synthesis

-

Chirality

D

Family

-

Gene

-

Residue composition

L
2
V
1
C
1
R
1

Physicochemical profile

Hydrophobic3

Membrane affinity proxy

Polar1

Solubility proxy

Charged1

Net charge proxy +1

Aromatic0

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

602.7901 Da

Molecular formula

C26H50N8O6S

Theoretical pI

8.2197

Net charge at pH 7

0.7241

GRAVY

1.96

Instability index

85.04

Aromaticity

0

Topological polar surface area

241.62 Ų

cLogP

-0.7212

Hydrogen-bond donors

10

Hydrogen-bond acceptors

8

Rotatable bonds

19

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

VLCLR

HELM 2.0

validated simple linear

PEPTIDE1{V.L.C.L.R}$$$$V2.0

Canonical SMILES

validated

CC(C)CC(NC(=O)C(CS)NC(=O)C(CC(C)C)NC(=O)C(N)C(C)C)C(=O)NC(CCCNC(=N)N)C(=O)O

Isomeric SMILES

validated

CC(C)C[C@H](NC(=O)[C@H](CS)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)C(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O

Follow-up research

External analysis tools

Research workflow

Citation and local history

BibTeX

@misc{PEPDIA-INT-060773,
  title = {Xentry peptides},
  author = {{PepDiana Consortium}},
  year = {2026},
  howpublished = {PepDiana Multifunctional Peptide Database},
  url = {http://127.0.0.1:3004/peptides/PEPDIA-INT-060773},
  note = {Accessed from local PepDiana development build}
}

APA-style note

Xentry peptides. (2026). PepDiana record PEPDIA-INT-060773. PepDiana Multifunctional Peptide Database. http://127.0.0.1:3004/peptides/PEPDIA-INT-060773

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

Integrated source-database annotations

Biological activity (3 records)

Stable recordActivitySubtypeValueTargetAssay methodSource
CTPDB_P060773_ACT_cppsite_0000Cell-PenetratingCPPNot available in the current structured importUnknownNot reported by source2288cppsite / linked
CTPDB_P060773_ACT_dramp_0001Antimicrobial-Not available in the current structured importUnknownNot reported by sourceDRAMP35299dramp / linked
CTPDB_P060773_ACT_dramp_0002Anticancer-Not available in the current structured importUnknownNot reported by sourceDRAMP35299dramp / linked

Provenance

Source database records (2)

Source-specific sequence or modification context. One or more source records use a sequence notation that differs from the canonical backbone. Open each raw sequence before interpreting stereochemistry, terminal groups, or non-standard residues.

cppsite

2288

Raw sequence

vlclr

dramp

DRAMP35299

Raw sequence

vlclr

Citation trail

Literature (1 records)

Audit surface

Raw annotations and release metadata

Integrated record last updated: 2026-04-15T00:59:17.713366+00:00

Modification summary

No structured modification annotations are available for this record.

Source metadata
[
  {
    "source_db": "cppsite",
    "organism_name": "Unknown"
  },
  {
    "source_db": "dramp",
    "organism_name": "Unknown"
  }
]